[gmx-users] gmx density question

Eric Smoll ericsmoll at gmail.com
Fri May 27 21:25:34 CEST 2016

Hello gromacs users,

Gromacs 5.1.2 gmx density does not appear to have 'gmx select'-style
selections yet. Is there a way to compute the number density distribution
of a multiple-atom center-of-mass position along every frame of an xtc


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