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
--
gmx-users mailing list gmx-users@gromacs.org
http://lists.gromacs.org/mailman/listinfo/gmx-users
* Please search the archive at
http://www.gromacs.org/Support/Mailing_Lists/Search before posting!
* Please don't post (un)subscribe requests to the list. Use the
www interface or send it to gmx-users-requ...@gromacs.org.
* Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
