[gmx-users] a program to calculate the adsorbed molecules

Za Pour za.pour at yahoo.com
Tue May 7 20:04:17 CEST 2013

Dear gmx users
I would like to calculate the number of the surfactant molecules adsorbed on the
nanotube surface as a function of time. I would be pleased if anyone could tell me
whether there is a program in gromacs to do that or not?

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