AMBER: ptraj problem

From: Lishan Yao <>
Date: 18 Aug 2003 14:22:43 -0400

Hi there:
   I use ptraj to superimpose one MD trajectory for a diatomic molecule.
I got this error message. It seems that it crashes when reading
ANGLES_WITHOUT_HYDROGEN. In my case there is no angle. So, could you
tell me how to fix this? Thanks.


ERROR in readParm: ...failed to find ANGLES_WITHOUT_HYDROGEN

Lishan Yao <>
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Received on Mon Aug 18 2003 - 19:53:00 PDT
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