LINE=*CMAP*

From: regafan_at_usc.es
Date: Wed Nov 22 2006 - 08:32:24 CST

Hello,
I am using the topology file "top_all27_prot_lipid.rtf" and
"par_all27_prot_lipid.prm" that include the CMAP term for doing
simulations of a protein with NAMD (version 2.6b1), but I get an error

FATAL ERROR: BAD IMPROPER FORMAT IN CHARMM PARAMETER FILE
LINE=*CMAP*

It seems like it does not recognize the CMAP term!

I send you the output of my calculation, in case it can help.

Thanks a lot in advance.

Rebeca García Fandiño
Postdoctoral student
Parc Cientific de Barcelona
regafanusc.es


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