hi friends
 
i m santosh naik.friends i m new to this field so i m facing a lot of problems dealing with this program.so i wants to start up with simple simulations like proteins in water. my problem is which force field i should use in pdb2gmx is it default one or some other please can any one will help me to solve my problem?
 
thanking you
santosh naik
_______________________________________________
gmx-users mailing list    gmx-users@gromacs.org
http://www.gromacs.org/mailman/listinfo/gmx-users
Please don't post (un)subscribe requests to the list. Use the 
www interface or send it to [EMAIL PROTECTED]
Can't post? Read http://www.gromacs.org/mailing_lists/users.php

Reply via email to