[AMBER] Post MD minimization

From: Manjula Saravanan <manjusimba.gmail.com>
Date: Thu, 20 Apr 2017 15:03:48 +0530

Dear Sir,
          I have done 50ns MD for my ligand-protein complex. I need to post
minimize the MD trajectory in order to use it for the normal mode
calculations. Kindly suggest me the minimization file format for post MD
minimization. How to use it for normal mode calculations, Please help me
out in this regard.
I hope you will do the needful.

*With Best Regards*
*S. Manjula*
*Research Scholar*
*Laboratory of Biocrystallography and Computational Molecular Biology*
*Department of Physics*
*Periyar University*
*Salem-11*
*Tamilnadu*
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Thu Apr 20 2017 - 03:00:02 PDT
Custom Search