[gmx-users] Conversion codes

gia at chem.unr.edu gia at chem.unr.edu
Fri Sep 30 08:51:55 CEST 2005


I was wondering if anyone knows the conversion codes, which converts cartesian
coordinates to interatomic (not internal) distances. I know this question is
not related directly to Gromacs, but I would appreciate any answer on this

Thanks in advance,


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