Date: Wed Nov 22 2006 - 08:32:24 CST
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
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
Parc Cientific de Barcelona
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