[gmx-users] Re: density vs time?
angel.pineiro at usc.es
Wed Nov 5 22:22:34 CET 2008
Are you working at constant volume? It would be useful to see your mdp file
De: gmx-users-bounces at gromacs.org [mailto:gmx-users-bounces at gromacs.org] En
nombre de xianghong qi
Enviado el: miércoles, 05 de noviembre de 2008 10:18 p.m.
Para: Discussion list for GROMACS users
Asunto: [gmx-users] Re: density vs time?
I checked the mailing list. Looks like g_energy can calculate density vs
my g_energy doesn't have options like density, volume? I am wondering how I
get my density vs time graph? Any suggestion is appreciated. Thanks.
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