[gmx-users] Regarding error

Seera Suryanarayana 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.

Fatal 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.

Suryanarayana Seera,
PhD student,
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