AMBER Archive (2006)

Subject: Re: AMBER: problem about Distance Restraints.

From: David A. Case (case_at_scripps.edu)
Date: Wed Jul 12 2006 - 18:33:54 CDT

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 big...you 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.)

...dac

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