[BiO BB] docking
vijay endran
vijayendran_vijay at hotmail.com
Wed May 29 05:57:01 EDT 2002
hello everyone,
i am intrested in protein-ligand docking studies,for this i have used GRAMM
software.
But when i use this software the ligand shape changes !
if any one of you who have already worked in it, can get me a solution to
avoid this.
thanking you.
c.vijayendran.
_________________________________________________________________
Join the worlds largest e-mail service with MSN Hotmail.
http://www.hotmail.com
More information about the BBB
mailing list