[gmx-users] How to calculate double donor and double acceptors in gromacs?
monsterplank at gmail.com
Fri Mar 1 01:14:01 CET 2019
Dear gromacs users,
These days, I am working on bulk water system problem. One point than I
want to know is is there a way to calculate double donor and double
acceptors in gromacs? Actually I tried to use "gmx hydorder" command but I
could't know how to use ouput, for instance output.xmp file. Could anyone
help me to figure out this problem?
Department of physics
Institute of natural science
Gyeong sang National University
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