Hello users, I am trying to calculate local pressure, and I found local pressure version of gromacs-3.0 in user contrubution. It's great enough, but gromacs 3.0 version had been modeified to support the local presure calculation, and also it does not support pme for coulomb interaction. So, I am wondering if there is updated version for that. I'd appreciate it very much if anybody could share it.
Good luck on research, all of you~ :-) Thanks, Myungeun _______________________________________________ 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
