AMBER Archive (2003)

Subject: AMBER: ptraj problem

From: Lishan Yao (yaolisha_at_pilot.msu.edu)
Date: Mon Aug 18 2003 - 13:22:43 CDT

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.

Lishan
 

ERROR in readParm: ...failed to find ANGLES_WITHOUT_HYDROGEN 

-- 
Lishan Yao <yaolisha_at_pilot.msu.edu>
MSU

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