AMBER: Problem while saving .top and .crd files.

From: Anju Sharma <>
Date: Tue, 31 Jul 2007 09:17:39 +0530

Hello Amber users,

While trying to save .top and .crd files for my drug molecule in xleap i
encounterd following error:
Could not find angle parameter (ex: H-C-C, there are lot more lk dis)
Could not find bond parameter (ex: OH-H, and many more)
Building proper torsion parameters.
Building improper torsion parameters.
  total 4 improper torsions applied.
Building H-bond parameters.
Parameter file was not saved.
How to overcome dis error nd save d topology and coordinate file?

Anju Sharma
Project Fellow,
NIT, Hamirpur (H.P.)
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Received on Wed Aug 01 2007 - 06:07:30 PDT
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