> hi gmx users, > i have one doubt regarding position restrain, > if we want to do postion restrain in amber we mention the atoms in min.in > and eq.in files of vaccum phase and in water phase > but incase of gromacs where we will mention and more over when we will do > postion restrain in gromacs. > PR must to be done in gromacs?or we can skip this PR step and go to > production step, > can you give me the clear idea please.........
Please articulate clearly what you are asking in full sentences with capitalization and punctuation :-) Have a look in the manual for position restraints first, too. 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
