Running REMD with CHARMM f.f.

From: jaya c.jose (jayacjose_at_gmail.com)
Date: Thu Apr 22 2010 - 06:37:05 CDT

Dear NAMD experts,

We have run a normal simulation of a solvated peptide with NAMD using CHARMM
f.f ( par_all22_prot_cmap.inp).I would like to know whether I can do an REMD
of the same system using the same force field with NAMD.

I have tried to do so but I got error messages of this kind:

errpipe 7: ------------- Processor 0 Exiting: Called CmiAbort ------------
errpipe 4: ------------- Processor 0 Exiting: Called CmiAbort ------------
errpipe 3: ------------- Processor 0 Exiting: Called CmiAbort ------------
disconnect replica 7
disconnect replica 3
errpipe 7: Reason: FATAL ERROR: UNKNOWN PARAMETER IN XPLOR PARAMETER FILE
par_all22_prot_cmap.inp

Thanks and regards,

Jaya Jose

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