[AMBER-Developers] problem with parm99.dat

From: Wei Zhang <zgjzweig.gmail.com>
Date: Fri, 3 Apr 2009 21:08:47 +0100

Hi All,

    I noticed there is a minor problem with parm99.dat (acturally 2).
In the improper torsion section. There are the following parameters:

X -X -CA-H5 1.1 180. 2. bsd.on
C6H6 nmodes
C -CT-N -O 1.1 180. 2. Junmei et
al.1999

However, there is no parameter for bond CA-H5 or N-O.

    Does anybody know about this? Can we just delete the two entries?

    Sincerely,

    Wei



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Received on Sun Apr 05 2009 - 01:11:22 PDT
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