shahab.shariati at gmail.com
Thu Jan 30 07:57:35 CET 2014
Thanks for your reply.
My system contains dopc lipid. ns.xtc and ns.tpr files contain all atoms
related to dopc molecule.
I want to obtain number of atoms in a first group (C38 atom in dopc) which
are located in special distance (0.74 nm) of the second group (rest of
atoms in dopc).
I put 2 groups in the ns.ndx file: 1) C38 atoms and 2) rest of atoms.
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