[gmx-users] how to distance between COM of two groups of atoms?
Ming Tang
m21.tang at qut.edu.au
Sat Jul 2 03:59:48 CEST 2016
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Fixed! Thanks.
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[gmx-users] Water molecule can not be settled
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[gmx-users] is there a way to get pullx.xvg and pullf.xvg from traj_comp.xtc?
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