Re: [AMBER] in minimization

From: case <case.biomaps.rutgers.edu>
Date: Mon, 11 Jan 2010 08:28:21 -0500

On Mon, Jan 11, 2010, bharat lakhani wrote:

> I have a system having 478 residues(which i have attached), its not getting
> minimised if im keeping igb=1,but while running eqilibration and production
> phase if i wont igb=1, then even it wont make necessary o/p files means to
> say while minimisation i have to keep igb=0 n while running equilibration
> and production i have to keep igb=1.Please suggest how far its correct or
> where im going wrong

You should post your input files and the *exact* error messages. Saying
things like "its not getting minimised" is not specific enough for anyone to
figure out what is going on.

...dac


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Received on Mon Jan 11 2010 - 05:30:03 PST
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