[gmx-users] question

Andrew Bostick andrew.bostick1 at gmail.com
Tue Jan 21 09:05:30 CET 2014


Dear all

I want to obtain number of atoms in a first group which are located in
special distance of the second group.

How to do this? Which tool of gromacs can do it? In fact, I want to obtain
number of neighbours (NS).

Any help will highly appreciated.


More information about the gromacs.org_gmx-users mailing list