Re: [AMBER] problem setting drms to low values

From: David A Case <case.biomaps.rutgers.edu>
Date: Thu, 8 Dec 2011 13:41:55 -0500

On Thu, Dec 08, 2011, Attilio Vittorio Vargiu wrote:

> > Error in group input::atommask.f::pop_evalstack
> > stack underflow
> >
> > I tried increasing the maxstack parameter to 768 and later 2560
> > (originally was 256)

You also must change the size of the restraintmask string in md.h. See if
that helps.

(Generally, people on the list provide answers as they have time and knowledge
to do so. It is generally not a good policy to repost at frequent intervals
just based on a lack of response.)

...dac


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Received on Thu Dec 08 2011 - 11:00:03 PST
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