[AMBER] Need help for retrained MD

From: Sudhanshu Shanker <sudhanshu.bioinfo.gmail.com>
Date: Tue, 7 Oct 2014 16:07:59 +0530

Dear AMBER users,

I am trying to put a distance restrain on Mg+ ions from a xyz coordinate
(which is a middle point of two atoms like :3.N1 and :11.N3 ). I do not
have any idea to use such type of restrain. Kindly suggest me a way to do
this.

Thanks in Advance. 

-- 
*Sudhanshu Shanker      *
*Center for Computational Biology and BioinformaticsSchool of Computational
and Integrative SciencesJawaharlal Nehru UniversityNew Delhi-110067INDIA
 *
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Received on Tue Oct 07 2014 - 04:00:03 PDT
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