[gmx-users] pressure coupling with pbc=full

Ester Chiessi ester.chiessi at uniroma2.it
Fri Mar 11 10:53:24 CET 2005

Previous message: [gmx-users] Problem with "configure"; Athlon64_fedora Core3
Next message: [gmx-users] pressure coupling with pbc=full
Messages sorted by: [ date ] [ thread ] [ subject ] [ author ]

Hi,
Is it possible to run md calculations with pbc=full using pressure coupling
(Gromacs 3.2.1)?
Thanks

Ester

Ester Chiessi
Dipartimento di Scienze e Tecnologie Chimiche
Università di Roma Tor Vergata
Via della Ricerca Scientifica
00133 Roma
tel. +39 06 72594462
fax  +39 06 72594328
http://www.stc.uniroma2.it/cfmacro/cfmacroindex.htm

Previous message: [gmx-users] Problem with "configure"; Athlon64_fedora Core3
Next message: [gmx-users] pressure coupling with pbc=full
Messages sorted by: [ date ] [ thread ] [ subject ] [ author ]

More information about the gromacs.org_gmx-users mailing list