[gmx-users] Regarding error
palusoori at gmail.com
Mon Jun 4 11:30:53 CEST 2012
Dear all gromacs users,
I tried the grompp and i got the following error.
moleculetype CU1 is redefined.
Is there any explanation why is thid happening?
I've checked [moleculetypes] in topology files and there are not duplicated.
I would appreciate any help. Iam new in using MD and gromac in particular.
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