trunk/tools/PyMol.java

package tools;

import java.sql.*;
import java.io.*;
import java.util.*;
import java.text.*;

/**
 * Package:             tools
 * Class:               PyMol
 * Author:              Ioannis Filippis, filippis@molgen.mpg.de
 * Date:                20/03/2006
 *
 * This class serves as a simple PyMol API. Most methods send PyMol commands 
 * to the PrintWriter taken by the constructor, while others return pymol 
 * selection strings. There is also the possibility to send the atomic
 * coordinates of a specific model of a macromolecule directly from msdsd
 * and load them on-the-fly.
 *  
 * Notes: 
 * - variable: this boolean parameter appears in many methods. The idea is that if
 *       the objectName provided is really a PyMol object or selection, then it must be
 *       quoted. However, it may be just a string variable, so it must be evaluated.In 
 *       that case parameter variable should be true.
 * - This is not a full PyMol API. Existing methods wrap basic pymol commands
 *      in a simple, rather stupid way to facilitate contact graph visualization. 
 * 
 * Changelog:
 * 22/03/06 modified by IF (objectNameQuotes class variable replaced by 
 *                      method parameter variable) 
 * 20/03/06 first created by IF
 */
public class PyMol {

        // Out: the PrintWriter where PyMol commands are sent to
        // attrs: a HashMap with keys the PyMol state variables allowed to be set
        //                by the set class. Values are integers (could be used in a "switch")
        // DF: used to format decimal numbers so commands issued are readable
    private PrintWriter Out = null;
    private HashMap<String, Integer> attrs = new HashMap<String, Integer>();
    private DecimalFormat DF = new DecimalFormat("#0.000");

    // constructor
    public PyMol(PrintWriter out) {
        
        this.Out = out;
        
        attrs.put("sphere_transparency", new Integer(1));
        attrs.put("sphere_scale", new Integer(2));
        attrs.put("dash_gap", new Integer(3));
        attrs.put("dash_width", new Integer(4));
        attrs.put("transparancy", new Integer(5));
        
    }

    /**
     * sends the atom lines of a model (modelId) of a biological unit (assemblyId) of a protein
     * (accessionCode) directly from msdsd. In this way, the structure is loaded wihout temporary
     * pdb files. The structure object is named using the pattern accessionCode_assemblyId_modelId.
     * 
     * Notes:
     * - A connection file is needed to connect to msdsd
     * - The chain_pdb_code is used in the chainID field in the atom line, while the chain_code is used 
     *   in the segID field (due to its length). Therefore, "segi" and not "chain" must be used in pymol
     *   selections (all methods take care of that based on the boolean parameter msdsd)
     * - There are two versions of sendAtomLines. One that takes the atomic coordinates from the 
     *   partial atom_data tables (needs the table number e.g. 1 for atom_data_1, but is faster), 
     *   while the other uses the merged table (really slow - should be avoided)
     * - In general, the method is slow. The use of temporary files should be preferred. Have a look
     *   at Msdsd2Pdb class.
     */ 
    public void sendAtomLines(String accessionCode, int assemblyId, int modelId, int atomDataTblNum, String connFile) {

                String query = "SELECT CONCAT("+
                    "RPAD(\"ATOM\", 6, \" \"), "+
                    "LPAD(serial, 5, \" \"), "+
                    "\" \", "+
                    "LPAD(chem_atom_name, 4, \" \"), "+
                    "IF(alt_code IS NULL, \" \", alt_code), "+
                    "code_3_letter, "+
                    "\" \", "+
                    "IF(chain_pdb_code IS NULL, \" \", chain_pdb_code), "+
                    "LPAD(residue_serial, 4, \" \"), "+
                    "IF(residue_pdb_insert_code IS NULL, \" \", residue_pdb_insert_code), "+
                    "REPEAT(\" \", 3), "+
                    "LPAD(x, 8, \" \"), "+
                    "LPAD(y, 8, \" \"), "+
                    "LPAD(z, 8, \" \"), "+
                    "LPAD(occupancy, 6, \" \"), "+
                    "REPEAT(\" \", 6), "+
                    "REPEAT(\" \", 6), "+
                    "RPAD(chain_code, 4, \" \") "+
                    ") AS atom_lines FROM msdsd.atom_data_"+atomDataTblNum+" WHERE "+
                    "(assembly_id = "+assemblyId+") AND "+
                    "(model_id = "+modelId+") AND "+
                    "((alt_code = \"A\") OR (alt_code IS NULL)) AND "+
                    "(pdb_group = \"A\") "+
                    "ORDER BY chain_code, residue_serial, serial;";
        
                mySQLConnect SQLC = new mySQLConnect();
                SQLC.readConnectionFile(connFile);
                Connection conn = SQLC.openConnection();
        
                Statement S;
                ResultSet R;
        
                Out.print("cmd.read_pdbstr(\"\"\"");
                
                try { 
                    S = conn.createStatement(); 
                    R = S.executeQuery(query);
                    while (R.next()) {
                        Out.println(R.getString(1)+"\\");
                    }
                    R.close();
                    S.close();   
                } // end try
                catch (SQLException E) {
                    System.out.println("SQLException: " + E.getMessage());
                    System.out.println("SQLState:     " + E.getSQLState());
                    System.out.println("VendorError:  " + E.getErrorCode());
                } // end catch 
                
                SQLC.closeConnection(conn);
        
                Out.println("END\"\"\", \""+accessionCode+"_"+assemblyId+"_"+modelId+"\")");

    }
    
    /**
     * sends the atom lines of a model (modelId) of a biological unit (assemblyId) of a protein
     * (accessionCode) directly from msdsd. In this way, the structure is loaded wihout temporary
     * pdb files. The structure object is named using the pattern accessionCode_assemblyId_modelId.
     * 
     * Notes:
     * - A connection file is needed to connect to msdsd
     * - The chain_pdb_code is used in the chainID field in the atom line, while the chain_code is used 
     *   in the segID field (due to its length). Therefore, "segi" and not "chain" must be used in pymol
     *   selections (all methods take care of that based on the boolean parameter msdsd)
     * - There are two versions of sendAtomLines. One that takes the atomic coordinates from the 
     *   partial atom_data tables (needs the table number e.g. 1 for atom_data_1, but is faster), 
     *   while the other uses the merged table (really slow - should be avoided)
     * - In general, the method is slow. The use of temporary files should be preferred. Have a look
     *   at Msdsd2Pdb class.
     */ 
    public void sendAtomLines(String accessionCode, int assemblyId, int modelId, String connFile) {

                String query = "SELECT CONCAT("+
                    "RPAD(\"ATOM\", 6, \" \"), "+
                    "LPAD(serial, 5, \" \"), "+
                    "\" \", "+
                    "LPAD(chem_atom_name, 4, \" \"), "+
                    "IF(alt_code IS NULL, \" \", alt_code), "+
                    "code_3_letter, "+
                    "\" \", "+
                    "IF(chain_pdb_code IS NULL, \" \", chain_pdb_code), "+
                    "LPAD(residue_serial, 4, \" \"), "+
                    "IF(residue_pdb_insert_code IS NULL, \" \", residue_pdb_insert_code), "+
                    "REPEAT(\" \", 3), "+
                    "LPAD(x, 8, \" \"), "+
                    "LPAD(y, 8, \" \"), "+
                    "LPAD(z, 8, \" \"), "+
                    "LPAD(occupancy, 6, \" \"), "+
                    "REPEAT(\" \", 6), "+
                    "REPEAT(\" \", 6), "+
                    "RPAD(chain_code, 4, \" \") "+
                    ") AS atom_lines FROM msdsd.atom_data WHERE "+
                    "(assembly_id = "+assemblyId+") AND "+
                    "(model_id = "+modelId+") AND "+
                    "((alt_code = \"A\") OR (alt_code IS NULL)) AND "+
                    "(pdb_group = \"A\") "+
                    "ORDER BY chain_code, residue_serial, serial;";
        
                mySQLConnect SQLC = new mySQLConnect();
                SQLC.readConnectionFile(connFile);
                Connection conn = SQLC.openConnection();
        
                Statement S;
                ResultSet R;
        
                Out.print("cmd.read_pdbstr(\"\"\"");
                
                try { 
                    S = conn.createStatement(); 
                    R = S.executeQuery(query);
                    while (R.next()) {
                        Out.println(R.getString(1)+"\\");
                    }
                    R.close();
                    S.close();   
                } // end try
                catch (SQLException E) {
                    System.out.println("SQLException: " + E.getMessage());
                    System.out.println("SQLState:     " + E.getSQLState());
                    System.out.println("VendorError:  " + E.getErrorCode());
                } // end catch 
                
                SQLC.closeConnection(conn);
        
                Out.println("END\"\"\", \""+accessionCode+"_"+assemblyId+"_"+modelId+"\")");

    }

    /**
     * loads a pdb file
     * 
     * Notes:
     * - There are two versions. One of them loads the pdb file specified by its name and the directory path, while
     *   the other just uses the filename.
     * - Pdb file is expected to have the extension ".pdb".
     * - The structure object is named using the accession code (extension ".pdb" is trimmed)
     */ 
    public String loadPDB(String pdbFileName, String pdbDir) {
        
                Out.println("cmd.load(\""+pdbDir+"/"+pdbFileName+"\",  \""+pdbFileName.substring(0, pdbFileName.length()-4)+"\", 1)");
        
                return (pdbFileName.substring(0, pdbFileName.length()-4));

    }
    
    /**
     * loads a pdb file
     * 
     * Notes:
     * - There are two versions. One of them loads the pdb file specified by its name and the directory path, while
     *   the other just uses the filename.
     * - Pdb file is expected to have the extension ".pdb".
     * - The structure object is named using the accession code (extension ".pdb" is trimmed)
     */ 
    public String loadPDB(String pdbFileName) {
        
                Out.println("cmd.load(\""+pdbFileName+"\",  \""+pdbFileName.substring(0, pdbFileName.length()-4)+"\", 1)");
        
                return (pdbFileName.substring(0, pdbFileName.length()-4));

    }

    /**
     * adds a node as a sphere centered on the Ca of a residue
     * 
     * Notes:
     * - The node object is named n.cid.num (e.g. n.A.15 is the 15th residue-node in chain A)
     * - The msdsd boolean is used to denote whether msdsd is the source of the structure. In that case,
     *   segi is used instead of chain
     */ 
    public String addNode(String cid, int num, boolean msdsd) {
        
                String nodeName = "n."+cid+"."+num;
                String nodeSel = selectNode(cid, num, msdsd, true);
                
                Out.println("cmd.create(\""+nodeName+"\", \""+nodeSel+"\")");
                Out.println("cmd.show(\"sphere\", \""+nodeName+"\")");
        
                return nodeName;

    }

    /**
     * adds an edge as a distance object between the Ca's of 2 residues
     * 
     * Notes:
     * - The edge object is named e.i_cid.i_num.j_cid.j_num (e.g. e.A.1.B.10 is the edge
     *   between the 1st residue-node in chain A and the 10th residue in chain B)
     * - The msdsd boolean is used to denote whether msdsd is the source of the structure. In that case,
     *   segi is used instead of chain
     */    
    public String addEdge(String i_cid, int i_num, String j_cid, int j_num, boolean msdsd) {

                String edgeName = "e."+i_cid+"."+i_num+"."+j_cid+"."+j_num;
                String iNodeSel = selectNode(i_cid, i_num, msdsd, true);
                String jNodeSel = selectNode(j_cid, j_num, msdsd, true);
        
                Out.println("cmd.distance(\""+edgeName+"\", \""+iNodeSel+"\", \""+jNodeSel+"\")");
                Out.println("cmd.hide(\"labels\")");
        
                return edgeName;

    }
    
    /**
     * adds an edge as a sausage Compiled Graphic Object (cgo) between the Ca's of 2 residues
     * 
     * Notes:
     * - The edge object is named e.i_cid.i_num.j_cid.j_num (e.g. e.A.1.B.10 is the edge
     *   between the 1st residue-node in chain A and the 10th residue in chain B)
     * - If the graph is directed, then only half of the user-formatted sausage will be
     *   drawn towards the target node and the rest will be drawn as a thin sausage. 
     * - rgb(color) and half_rgb(half_color) define the color of the two parts of the edge (if directed).
     *   There are two versions of addCgoEdge, one with string (color) and one with array of doubles
     *   (rgb) parameters.
     * - The msdsd boolean is used to denote whether msdsd is the source of the structure. In that case,
     *   segi is used instead of chain.
     */    
    public String addCgoEdge(String i_cid, int i_num, String j_cid, int j_num, double[] rgb, double dashGap, double dashLength, double dashRadius, boolean directed, double[] half_rgb, boolean msdsd) {

                String edgeName = "e."+i_cid+"."+i_num+"."+j_cid+"."+j_num;
                String iNodeSel = selectNode(i_cid, i_num, msdsd, true);
                String jNodeSel = selectNode(j_cid, j_num, msdsd, true);
        
                Out.println("edge name="+edgeName+", i_node="+iNodeSel+", j_node="+jNodeSel+", r="+rgb[0]+", g="+rgb[1]+", b="+rgb[2]+", dg="+dashGap+", dl="+dashLength+", dr="+dashRadius+", dir="+(directed?1:0)+", dir_r="+half_rgb[0]+", dir_g="+half_rgb[1]+", dir_b="+half_rgb[2]+"");
        
                return edgeName;

    }
    
    /**
     * adds an edge as a sausage Compiled Graphic Object (cgo) between the Ca's of 2 residues
     * 
     * Notes:
     * - The edge object is named e.i_cid.i_num.j_cid.j_num (e.g. e.A.1.B.10 is the edge
     *   between the 1st residue-node in chain A and the 10th residue in chain B)
     * - If the graph is directed, then only half of the user-formatted sausage will be
     *   drawn towards the target node and the rest will be drawn as a thin sausage. 
     * - rgb(color) and half_rgb(half_color) define the color of the two parts of the edge (if directed).
     *   There are two versions of addCgoEdge, one with string (color) and one with array of doubles
     *   (rgb) parameters.
     * - The msdsd boolean is used to denote whether msdsd is the source of the structure. In that case,
     *   segi is used instead of chain.
     * - Have a look at the /project/StruPPi/PyMolAll/pymol/scripts/ioannis/graph.py with the 
     *   implementation of the edge command
     */    
    public String addCgoEdge(String i_cid, int i_num, String j_cid, int j_num, String color, double dashGap, double dashLength, double dashRadius, boolean directed, String half_color, boolean msdsd) {

                String edgeName = "e."+i_cid+"."+i_num+"."+j_cid+"."+j_num;
                String iNodeSel = selectNode(i_cid, i_num, msdsd, true);
                String jNodeSel = selectNode(j_cid, j_num, msdsd, true);
        
                Out.println("edge name="+edgeName+", i_node="+iNodeSel+", j_node="+jNodeSel+", color="+color+", dg="+dashGap+", dl="+dashLength+", dr="+dashRadius+", dir="+(directed?1:0)+", dir_color="+color+"");
        
                return edgeName;

    }
 
    /**
     * deletes an object or selection
     */    
    public void delete(String objectName, boolean variable) {
        
                Out.println("cmd.delete("+((!variable)?"\""+objectName+"\"":objectName)+")");

    }
    
    /**
     * deletes a node
     */  
    public void delNode(String cid, int num) {
        
                String nodeName = "\"n."+cid+"."+num+"\"";
                Out.println("cmd.delete("+nodeName+")");

    }
    
    /**
     * deletes an edge
     */ 
    public void delEdge(String i_cid, int i_num, String j_cid, int j_num) {

                String edgeName = "\"e."+i_cid+"."+i_num+"."+j_cid+"."+j_num+"\"";
                Out.println("cmd.delete("+edgeName+")");

    }

    /**
     * turns on atom/bond representation specified by what for an object or selection
     */ 
    public void showWhat(String what, String objectName, boolean variable) {

                Out.println("cmd.show(\""+what+"\", "+((!variable)?"\""+objectName+"\"":objectName)+")");
                
    }

    /**
     * turns on atom/bond representation for all bonds for an object or selection
     */ 
    public void show(String objectName, boolean variable) {
        
                Out.println("cmd.show(\"everything\", "+((!variable)?"\""+objectName+"\"":objectName)+")");

    }


    /**
     * turns on node representation
     */     
    public void showNode(String cid, int num) {
        
                String nodeName = "n."+cid+"."+num;
                Out.println("cmd.show(\"sphere\", \""+nodeName+"\")");

    }
    
    /**
     * turns on edge representation
     */     
    public void showEdge(String i_cid, int i_num, String j_cid, int j_num) {

                String edgeName = "e."+i_cid+"."+i_num+"."+j_cid+"."+j_num;
                Out.println("cmd.show(\"everything\", \""+edgeName+"\"");

    }
    
    /**
     * turns off atom/bond representation specified by what for an object or selection
     */ 
    public void hideWhat(String what, String objectName, boolean variable) {

                Out.println("cmd.hide(\""+what+"\", "+((!variable)?"\""+objectName+"\"":objectName)+")");
                
    }
    
    /**
     * turns off atom/bond representation for all bonds for an object or selection
     */ 
    public void hide(String objectName, boolean variable) {
        
                Out.println("cmd.hide(\"everything\", "+((!variable)?"\""+objectName+"\"":objectName)+")");

    }

    /**
     * turns off node representation
     */   
    public void hideNode(String cid, int num) {
        
                String nodeName = "n."+cid+"."+num;
                Out.println("cmd.hide(\"everything\", \""+nodeName+"\")");

    }
    
    /**
     * turns off edge representation
     */   
    public void hideEdge(String i_cid, int i_num, String j_cid, int j_num) {

                String edgeName = "e."+i_cid+"."+i_num+"."+j_cid+"."+j_num;
                Out.println("cmd.hide(\"everything\", \""+edgeName+"\")");

    }

    /**
     * creates a named neighbourhood selection using all atoms within distCutOff Angstrom from 
     * all atoms of the specified residue
     * 
     * Notes:
     * - The neighbourhood selection is named n.cid.num.N (e.g. n.A.1.N is the neighbourhood of
     *   the 1st residue-node in chain A)
     * - The msdsd boolean is used to denote whether msdsd is the source of the structure. In that case,
     *   segi is used instead of chain.
     */        
    public void selNbrPml(String cid, int num, double distCutOff, boolean msdsd) {

                String nodeNbrName = "n."+cid+"."+num+".N";
                String nodeSel = selectNode(cid, num, msdsd, false);

                Out.println("cmd.select(\""+nodeNbrName+"\", \""+nodeSel + " around "+DF.format(distCutOff)+"\")");

    }

    /**
     * creates a selection called name using the atom selection of the papameter selection
     *  
     * Notes:
     * - If pink is false, the selection display is disabled (pink stuff go away!!!!) 
     */   
    public void selPml(String name, String selection, boolean pink) {

                Out.println("cmd.select(\""+name+"\", \""+selection+"\")");
                if (!pink) { Out.println("cmd.disable(\""+name+"\")"); };

    }
    
    /**
     * returns an atom selection string for a node
     *  
     * Notes:
     * - The CA boolean is used to denote whether the Ca atom should be only selected
     * - The msdsd boolean is used to denote whether msdsd is the source of the structure. In that case,
     *   segi is used instead of chain.
     */   
    public String selectNode(String cid, int num, boolean msdsd, boolean CA) {

        return "("+(msdsd?"segi ":"chain ")+(cid.equals("")?"\"\"":cid)+" and resi "+num+(CA?" and name CA":"")+")";
        
    }
    
    /**
     * returns an atom selection string for a chain
     *  
     * Notes:
     * - The msdsd boolean is used to denote whether msdsd is the source of the structure. In that case,
     *   segi is used instead of chain.
     */   
    public String selectChain(String cid, boolean msdsd) {

        return "("+(msdsd?"segi ":"chain ")+(cid.equals("")?"\"\"":cid)+")";

    }
    
    /**
     * changes one of the PyMol state variable (attribute) for a specific object or selection
     * and sets it equal to the provided value.
     *  
     * Notes:
     * - If the state variable is not defined in the attrs hashMap, then set returns -1 else 0.
     */   
    public int set(String attribute, double value, String objectName, boolean variable) {

                Integer key = null;
                key = attrs.get(attribute);
        
                if (key == null) { return -1; }
        
                Out.println("cmd.set(\""+attribute+"\", "+DF.format(value)+", "+((!variable)?"\""+objectName+"\"":objectName)+")");
        
                return 0;
                
    }
    
    /**
     * sets the color for a node
     */  
    public void setNodeColor(String color, String nodeName, boolean variable) {

                Out.println("cmd.set(\"sphere_color\", \""+color+"\", "+((!variable)?"\""+nodeName+"\"":nodeName)+")");

    }
    
    /**
     * sets the color for an object or selection
     */ 
    public void setColor(String color, String objectName, boolean variable) {

                Out.println("cmd.color(\""+color+"\", "+((!variable)?"\""+objectName+"\"":objectName)+")");

    }

    /**
     * define a new color or rather color name based on an existing color
     */ 
    public void createColor(String colorName, String color) {

                Out.println("cmd.set_color(\""+colorName+"\", cmd.get_color_tuple(cmd.get_color_index(\""+color+"\")))");

    }

    /**
     * define a new color providing the RGB array of doubles
     */     
    public void createColor(String colorName, double[] rgb) {
        
                Out.println("cmd.set_color(\""+colorName+"\", ["+DF.format(rgb[0])+", "+DF.format(rgb[1])+", "+DF.format(rgb[2])+"])");

    }
    
    /**
     * create/set value for a string
     */  
    public void setString(String name, String value) {

        Out.println(name+" = "+value);
        
    }
    
    /**
     * create/initialize a list
     */  
    public void initList(String listName) {

        Out.println(listName+" = []");
        
    }
    
    /**
     * append objects to a list
     */  
    public void appendList(String listName, String value) {

        Out.println(listName+".append(\""+value+"\")");
        
    }
    
    /**
     * iterate through list objects
     * 
     * Notes:
     * - item is the name of the variable containing the object
     * - This is the only method that "print" instead of "println". 
     *   In this way, a method can be executed at each iteration e.g. 
     *          PyMol pml = new PyMol(out);
     *          ...
     *          pml.iterateList("edges", "edge");
     *          pml.setColor("red", edge, true);
     * - In the previous example, the "edge" parameter in the setColor command
     *   is the name of tha variable holding the actual object. Therefore, it must
     *   be evaluated and so not quoted. This is why setColor is called with true
     *   value for the argument variable
     */
    public void iterateList(String listName, String item) {

                Out.print("for "+item+" in "+listName+":");
        
    }
    
    /**
     * opens a log file
     * 
     * Notes:
     * - There are two versions. One of them opens the log file specified by its name and the directory path, while
     *   the other just uses the filename.
     */ 
    public void openLog(String fileName, String dir) {
        
                Out.println("log_open "+dir+"/"+fileName+".pml");

    }
    
    /**
     * opens a log file
     * 
     * Notes:
     * - There are two versions. One of them opens the log file specified by its name and the directory path, while
     *   the other just uses the filename.
     */ 
    public void openLog(String fileName) {
        
                Out.println("log_open "+fileName+".pml");

    }
    
    /**
     * closes the last opened log file
     */ 
    public void closeLog() {
        
                Out.println("log_close");

    }
    
    /**
     * writes a png format image file of the current frame
     * 
     * Notes:
     * - rayTraced defines whether the image will be ray-traced or not
     * - There are two versions. One of them saves the image file as specified by its name and the directory path, 
     *   while the other just uses the filename.
     */ 
    public void saveImage(String imageName, String dir, boolean rayTraced) {
        
                if (rayTraced) { Out.println("ray"); }
                Out.println("png "+dir+"/"+imageName+".png");

    }
    
    /**
     * writes a png format image file of the current frame
     * 
     * Notes:
     * - rayTraced defines whether the image will be ray-traced or not
     * - There are two versions. One of them saves the image file as specified by its name and the directory path, 
     *   while the other just uses the filename.
     */ 
    public void saveImage(String imageName, boolean rayTraced) {
        
                if (rayTraced) { Out.println("ray"); }
                Out.println("png "+imageName+".png");

    }
    
    /**
     * sources a pymol command script
     * 
     * Notes:
     * - There are two versions. One of them runs the file specified by its name and the directory path, 
     *   while the other just uses the filename.
     */ 
    public void runScript(String fileName, String dir) {

                Out.println("@"+dir+"/"+fileName+".pml");
        
    }
    
    /**
     * sources a pymol command script
     * 
     * Notes:
     * - There are two versions. One of them runs the file specified by its name and the directory path, 
     *   while the other just uses the filename.
     */ 
    public void runScript(String fileName) {

                Out.println("@"+fileName+".pml");
        
    }

    /**
     * zooms on an object or selection
     */     
    public void zoom(String objectName, boolean variable) {
        
                Out.println("cmd.zoom("+((!variable)?"\""+objectName+"\"":objectName)+")");

    }
    
    /**
     * sets the background color
     */    
    public void background(String color) {

                Out.println("cmd.bg_color(\""+color+"\")");
        
    }
    
    /**
     * some initialization commands for structure visualization
     * 
     * Notes:
     * - These are defined according to Ioannis' preferences
     */    
    public void init() {

                Out.println("cmd.set(\"depth_cue\", 0)");
                Out.println("cmd.set(\"ray_trace_fog\", 0)");
                Out.println("cmd.hide()");
                Out.println("cmd.show(\"cartoon\")");
                Out.println("cmd.cartoon(\"automatic\")");
                Out.println("cmd.set(\"cartoon_flat_sheets\", 0)");
                Out.println("cmd.set(\"cartoon_fancy_helices\", 1)");
                Out.println("cmd.hide(\"spheres\", \"hetatm\")");

    }

}
Revision:	44
Committed:	Wed Mar 22 17:14:01 2006 UTC (18 years, 6 months ago) by filippis
File size:	24978 byte(s)
Log Message:	In PyMol class, objectNameQuotes class variable is replaced by the method parameter called variable. Graph2Pml is modified accrodingly.