Re: [gmx-users] Regarding Box-X Box-Y values from g_energy

2007-11-01 Thread Tsjerk Wassenaar
t; > I'd expect the X-Y values to be the same for that. > > > > - Original Message > > From: Sona Aramyan <[EMAIL PROTECTED]> > > To: Discussion list for GROMACS users > > > > Sent: Thursday, November 1, 2007 1:18:07 PM > > Subject: [gmx-users] Re

Re: [gmx-users] Regarding Box-X Box-Y values from g_energy

2007-11-01 Thread Sona Aramyan
Y values to be the same for that. > > - Original Message > From: Sona Aramyan <[EMAIL PROTECTED]> > To: Discussion list for GROMACS users > > Sent: Thursday, November 1, 2007 1:18:07 PM > Subject: [gmx-users] Regarding Box-X Box-Y values > from g_energy &g

Re: [gmx-users] Regarding Box-X Box-Y values from g_energy

2007-11-01 Thread Alan Dodd
Did you perhaps use semiisotropic pressure coupling? I'd expect the X-Y values to be the same for that. - Original Message From: Sona Aramyan <[EMAIL PROTECTED]> To: Discussion list for GROMACS users Sent: Thursday, November 1, 2007 1:18:07 PM Subject: [gmx-users] Regardin

[gmx-users] Regarding Box-X Box-Y values from g_energy

2007-11-01 Thread Sona Aramyan
Dear gmx-users I have a system consisting from 128dppc bilayer which I've took from http://moose.bio.ucalgary.ca/index.php?page=Structures_and_Topologies) and 1 molecule of DALA. I have 2ns run of it. In my g_energy output energy.xvg, in which I have Box-X Box-Y Box-Z values, the values of Box-X