[gmx-users] HELP REGARDING COMMAND g_pvd
avinashk.iit.kgp at gmail.com
Fri Dec 14 12:59:27 CET 2007
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?
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