[gmx-users] Re: density vs time?

Ángel Piñeiro 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?


Hello, all:

I checked the mailing list. Looks like g_energy can calculate density vs
time, but 
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. 

-Xianghong Qi

Some people make the world more special just by being in it.

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