From: JC Gumbart (gumbart_at_ks.uiuc.edu)
Date: Wed Nov 22 2006 - 08:39:10 CST
The latest version of NAMD (2.6, no b1 or b2) now utilizes the CMAP term.
You can get it here:
From: owner-namd-l_at_ks.uiuc.edu [mailto:owner-namd-l_at_ks.uiuc.edu] On Behalf
Sent: Wednesday, November 22, 2006 8:32 AM
Subject: namd-l: LINE=*CMAP*
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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