[AMBER] frcmod problem

From: tianchuan881 <tianchuan881.hotmail.com>
Date: Tue, 12 Mar 2013 21:50:03 +0800

Dear amber,
My frcmod file is problematic when I load it in tleap. The errors are as follows:
Checking 'S'....
Checking parameters for unit 'S'.
Checking for bond parameters.
Could not find bond parameter for: sx - cd
Checking for angle parameters.
Could not find angle parameter: sx - cd - na
Could not find angle parameter: sx - cd - nc
Could not find angle parameter: o - sx - cd
Could not find angle parameter: c3 - sx - cd
There are missing parameters.
Unit is OK.
I wonder why and could you give me some hints to modify the frcmod file?

best regards,
tianchuan




tianchuan881
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Received on Tue Mar 12 2013 - 07:00:03 PDT
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