RE: LINE=*CMAP*

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:
http://www.ks.uiuc.edu/Development/Download/download.cgi?PackageName=NAMD

-----Original Message-----
From: owner-namd-l_at_ks.uiuc.edu [mailto:owner-namd-l_at_ks.uiuc.edu] On Behalf
Of regafan_at_usc.es
Sent: Wednesday, November 22, 2006 8:32 AM
To: namd-l_at_ks.uiuc.edu
Subject: namd-l: LINE=*CMAP*

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

This archive was generated by hypermail 2.1.6 : Wed Feb 29 2012 - 15:44:12 CST