[gmx-users] Visualising RDF selections

Henry Vider henry.vider at ut.ee
Thu Jun 20 07:25:45 CEST 2019

Dear GROMACS mailing list,

Is there a possibility somehow to visualize (with VMD, for example) the point of center-of-mass which GROMACS appoints to a molecule when calculating Radial Distribution Functions (RDF) with option -rdf mol_com?


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