[gmx-users] HELP REGARDING COMMAND g_pvd

Jochen Hub jhub at gwdg.de
Wed Dec 19 15:10:41 CET 2007

avinash kumar wrote:
> Hello all,
>        I saw a command in the analysis part of manual in section 8.14
> . The command name is g_pvd . It says it can calculate properties like
> density of particles per unit volume but I donot find it in the manual
> nor in my GROMACS installation. Can anybody help me on this?
Check g_density.

> Avinash Kumar
> Mechanical engineering
> IIT Kharagpur
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Jochen Hub
Max Planck Institute for Biophysical Chemistry
Computational biomolecular dynamics group
Am Fassberg 11
D-37077 Goettingen, Germany
Email: jhub[at]gwdg.de

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