RE: [gmx-users] pullx.xvg Meaning of output?

2009-06-25 Thread Berk Hess
009 14:08:48 +0200 > From: ilona.bal...@bioquant.uni-heidelberg.de > To: gmx-users@gromacs.org > Subject: RE: [gmx-users] pullx.xvg Meaning of output? > > What is meant by absolute reference? Can it be the Origin (0, 0, 0). > Does it assume a random reference point for t

RE: [gmx-users] pullx.xvg Meaning of output?

2009-06-25 Thread ilona . baldus
facts. Berk Date: Thu, 25 Jun 2009 11:02:41 +0200 From: ilona.bal...@bioquant.uni-heidelberg.de To: g...@hotmail.com Subject: RE: [gmx-users] pullx.xvg Meaning of output? Hi Berk, I am trying to unfold a protein by stretching/pulling it from both sides in Z (and -Z) direction. To this end,

RE: [gmx-users] pullx.xvg Meaning of output?

2009-06-23 Thread Berk Hess
rk > Date: Tue, 23 Jun 2009 14:39:48 +0200 > From: ilona.bal...@bioquant.uni-heidelberg.de > To: gmx-users@gromacs.org > Subject: RE: [gmx-users] pullx.xvg Meaning of output? > > > Dear Berk, > > Thanks for the quick reply. That leads me to my next questions: >

RE: [gmx-users] pullx.xvg Meaning of output?

2009-06-23 Thread ilona . baldus
Dear Berk, Thanks for the quick reply. That leads me to my next questions: *I used the whole N and C residues for pulling. Is there any way of reconstructing the values for the single atoms? Or do you recommend only to pull N and C in the first place? *What does the reference group actually

RE: [gmx-users] pullx.xvg Meaning of output?

2009-06-23 Thread Berk Hess
Hi, This is actually not (yet) documented. 0Z is the Z-coordinate of group 0. 1dZ is the the Z-coordinate of group 1 minus the one of group 0. Berk > Date: Tue, 23 Jun 2009 12:54:37 +0200 > From: ilona.bal...@bioquant.uni-heidelberg.de > To: gmx-users@gromacs.org > Subject: [gmx-users] pullx.xv