[gmx-users] g_rama / mult

Tsjerk Wassenaar tsjerkw at gmail.com
Wed Jun 30 14:41:38 CEST 2010

Hi Shahab,

The dihedral definitions should be in the .top file. But you don't
give any clue to what you've done or what you're doing, so there's
nothing more for us to say to try and help you.

> ok. [ g_rama -f *.xtc -s *.tpr -o rama.xvg ]  is my actual command line.

So you're actually using wild cards for these commands? That may work,
but it is clearer if you use explicit file names.

It may help to google 'how to ask questions the smart way' to prepare
yourself for another round of free assistance.



Tsjerk A. Wassenaar, Ph.D.

post-doctoral researcher
Molecular Dynamics Group
Groningen Institute for Biomolecular Research and Biotechnology
University of Groningen
The Netherlands

More information about the gromacs.org_gmx-users mailing list