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.
Thanks
-----------------------------------------------------------------------------
Sharad Kumar Gupta
Senior Research Fellow
Dr. B. R. Ambedkar Center for Biomedical Research
University of Delhi
Delhi-10007
INDIA
----------------------------------------------------------------------------
---------------------------------
Here’s a new way to find what you're looking for - Yahoo! Answers
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Sun Mar 25 2007 - 06:07:09 PDT
