par_all36_cgenff.prm with NAMD2.7 - problem of file reading

From: Branko (bdrakuli_at_chem.bg.ac.rs)
Date: Fri Dec 17 2010 - 09:19:44 CST

Hi,

I try to use par_all36_cgenff.prm for simulation in which protein,
nucleic acid, carbohydrate and lipid do not exist, so note given at

http://mackerell.umaryland.edu/Warning.html

should not apply.
PSF can be smoothly generated (also with par_all36_cgenff), but
simulation was always finished with error:

Charm++ fatal error:
FATAL ERROR: UNKNOWN PARAMETER IN CHARMM PARAMETER FILE par_all36_cgenff.prm
LINE=*ATOMS*

Other parts of the NAMD input are, according to out file, read without
problem.
I use NAMD2.7 win version.
Any advice is highly welcomed.

Branko

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