Re: AMBER: problem about Distance Restraints.

From: David A. Case <>
Date: Wed, 12 Jul 2006 16:33:54 -0700

On Tue, Jul 11, 2006, Qingning Shu wrote:

> # makeDIST_RST
> Currently configured for up to 5000 atoms
> Assertion failed: nat < MAXATOMS, file makeDIST_RST.c, line 675

> Is my pdb file too big (it is more than 5000 atoms)

yes, your pdb file is too will need to edit global.h to increase
the size (not sure why there is such a small limit there...probably goes
back two decades to when proteins studied by NMR were much smaller than they
are now.)


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Received on Thu Jul 13 2006 - 16:34:51 PDT
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