Hi guys, does gromacs use the following scheme to calculate the virial/pressure for systems including froozen atoms: http://www.ccp5.ac.uk/infoweb/wsmith22/wsmith22/wsmith22.html ??
Thx, Alex _______________________________________________ gmx-users mailing list [email protected] http://lists.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
