----- Original Message ----- From: M Hafizur Rahman <[email protected]> Date: Sunday, February 15, 2009 10:07 am Subject: Re: [gmx-users] Langevin Dyanamics in GROMACS To: [email protected], Discussion list for GROMACS users <[email protected]>
> Hi Justin: > Thanks for your reply. > More spicifically, I still need to know how the value of > friction > coefficient goes. > and also how PMFs of every pairs of ions goes. I am not actually > asking how > to create PMF at this moment. "goes" is far too general a verb to be using twice. We're not going to spend our valuable time trying to guess what you're asking about - you need to communicate your question clearly :-) Mark _______________________________________________ gmx-users mailing list [email protected] http://www.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/search before posting! 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
