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
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Email: jhub[at]gwdg.de
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