[gmx-users] charge groups

Marc Kreissler m.kreissler at lpcm.u-bordeaux1.fr
Thu Feb 10 19:17:23 CET 2005


i am trying a minimization  with Gromacs and it
ends with a fatal error :

max #atoms in a charge group : 203 > 32 !!!

so far i cannot fix this problem. could you
give some hint how to deal with ?

Thanks  et a bientot,         marc kreissler

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