[AMBER] bcl script side chain optimization using Gaussian-Reg

From: sailu <sai.ktp.gmail.com>
Date: Sat, 24 Jan 2015 16:44:51 +0530

Hello amber users,

I just followed the MCPB tutorial to parameterize ZN metal of my protein.
I have run the blc script for sidechain model and generated the gaussian
input files for optimization. Then, how to run optimization using gaussian
! Any script available to run this job? Please help in this reg.

Thanking you

*Sarvagalla sailu,*
*Centre for Bioinformatics,*
*School of Life Sciences,*
*Pondicherry University**,*
*Puducherry - 605014**,*
*Mobile: +91-9963202788,**+91-9943923258*
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Received on Sat Jan 24 2015 - 03:30:02 PST
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