[gmx-users] PBC

Andy Torres torand2000 at gmail.com
Tue Jun 16 14:27:05 CEST 2009

Hi, I would like to know if there a way to do an isolated protein simulation
(without periodic boundary conditions) and in that case, how can I choose
the bondary conditions.
I`ve been reading editconf  opcion -pbc, and pbc  =  no in the .mdp files,
but it doesn`t seems to work.
Hopping to be clear,
Thanks in advance!

-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20090616/9ff38020/attachment.html>

More information about the gromacs.org_gmx-users mailing list