Mark Abraham wrote:
[EMAIL PROTECTED] wrote:
Dear Gromacs-users,
I have claculated pressures for a trajectory using g_energy. However, the
average pressure that is calculated by the program automatically is quite
different from the value I get when I average over the data in the output
file that was generated by g_energy. So is the output correct or faulty?
Reporting some of these averages and the time ranges over which you
think they have been measured would be helpful.
I have checked the mailing list and some users seemed to have the same
problem with earlier Gromacs-versions -although I haven´t found any post
that reported this for 3.3.1.
Check out appendix C of the GROMACS manual.
Indeed. The averages that g_energy reports are based on more data than
what is presented in the .xvg files (which are instantaneous pressures).
If you set nsteout = 1 you will find that the numbers are identical.
Mark
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--
David van der Spoel, Ph.D.
Molec. Biophys. group, Dept. of Cell & Molec. Biol., Uppsala University.
Box 596, 75124 Uppsala, Sweden. Phone: +46184714205. Fax: +4618511755.
[EMAIL PROTECTED] [EMAIL PROTECTED] http://folding.bmc.uu.se
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