[gmx-users] coordination number per residue

benrezkallah djamila benrezkallah at gmail.com
Sun Feb 24 18:53:14 CET 2013

Hello everybody,
 I am working on a system consisting of protein-ions in water box. I need
to calculate the coordination number per residue for my protein, I have
searched the gmx mailing list, and, I have not find the solution. please,
can you help me with this, is anybody has a programm to look at the
coordination number per residue?
thanks in advance,

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