AMBER: Modified Nucleic Acid Problem

From: SHARAD gupta <>
Date: Wed, 21 Mar 2007 13:22:10 +0000 (GMT)

Dear List
                I am preparing modified Nucleic Acid to Simulate it under AMBER environment. For this I have prepared respective modified monomers on Amber and assigned RESP charges using Gaussian programme. I saved the respective library files for these monomers with assigned terminals( Head and Tail).
  But when I am Trying to call my complete modified nucleic acid molecule, the Xleap is unable to identified it...
  I am unable to trace out the problem.
  Can anyone suggest me, It would be a great help.

Sharad Kumar Gupta
Senior Research Fellow
Dr. B. R. Ambedkar Center for Biomedical Research
University of Delhi

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Received on Sun Mar 25 2007 - 06:07:09 PDT
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