[gmx-users] (no subject)

niaz poorgholami poorgholami at gmail.com
Sun Sep 9 06:18:38 CEST 2012

Dear gmx users
I am analyzing simulation results of a system including carbon
nanotube+surfactant molecules.
I would like to calculate the number of surfactants located on a
specific distance(say 1 nm ) from nanotube in each timestep or average
of that quantity.I would be really appreciated if
someone could help to calculate that?is there any program in gromacs to do that?
 Best regards

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