VMD-L Mailing List

From: Fotis Baltoumas (fbaltoumas_at_biol.uoa.gr)
Date: Thu Dec 08 2016 - 13:26:21 CST

Hello,

That particular functionality requires the installation of the
AmberTools suite of programs, which includes SQM. AmberTools is offered
free of charge through http://ambermd.org.

F.B.

On 12/08/2016 06:43 PM, M.H. Taheri wrote:
> Dear VMD users
> I have installed the last version of VMD and I'm trying to use the
> molefacture tutorial. But the "optimize geometry with SQM " is always
> deactivated and I can't use it. Is any wrong with my installation
> procedure or i'm doing something else wrong?
> I searched the internet and the mailing list but I couldn't find any
> thing helpful.
> I will be appreciated for your answers... 

-- 
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Fotis A. Baltoumas
Phd Candidate, Bioinformatics Postgraduate Programme
Department of Cell Biology and Biophysics
Faculty of Biology, University of Athens
Panepistimiopolis, Athens 157 01, GREECE
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email : fbaltoumas_at_biol.uoa.gr
http://biophysics.biol.uoa.gr
http://bioinformatics.biol.uoa.gr
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