Re: [AMBER] Creating hoogsteen basepaired DNA using NAB

From: David A Case <case.biomaps.rutgers.edu>
Date: Fri, 22 Jul 2011 10:10:31 -0400

On Fri, Jul 22, 2011, Andre Serobian wrote:
>
> error message:
> ..............................................................................................................................
> useboundsfrom: atom mismatch: m1(24) & m2(23)
> useboundsfrom: atom mismatch: m1(22) & m2(23)

Note that you have to have the same number of atoms in the two expressions
for the useboundsfrom() command. But I don't think this is only problem.

I can reproduce the seg fault here (although I get a slightly different error
message from useboundsfrom().) But even without the useboundsfrom() commands,
I still get a segfault. So we'll have to try to look into this.

....dac


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Received on Fri Jul 22 2011 - 07:30:03 PDT
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