Hi Everyone:
I am a new user of GROMACS.
I am interested in building a new helical polymer (6 monomers per helical
turn) in gromacs with periodic boundary conditions.
Can someone please guide me through this?
Thanks,
- Rahul
*************************************************************************************
Rahul Kasat
Purdue University,
West Lafayette, IN 47907
*************************************************************************************
_______________________________________________
gmx-users mailing list [email protected]
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