CMAP

From: Per Jr. Greisen (greisen_at_binf.ku.dk)
Date: Tue May 09 2006 - 06:16:45 CDT

Hi,

I have generated a protein complex with nad+ and want to run a md
simulation with the par_all27_prot_na.rtf. The problem is that it gives me
the error: FATAL ERROR, LINE=*CMAP.

Should I change the parameterfile back to par_all22_prot_na.inp? And good
is this parameter file compared with the newer one?

This gives me another error on atom types unrecognized but this can be
fixed(I believe) by change to an earlier topology file.

Thanks in advange

-- 
Best Regards
Per Jr. Greisen

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