AMBER: Cannot successfully assign bond type for this molecule?

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From: snoze pa <snoze.pa.gmail.com>
Date: Wed, 1 Feb 2006 15:43:53 -0500

Hi, I am getting following error message when running antechamber
Cannot successfully assign bond type for this molecule, please :
(1) double check the structure (the connectivity) and/or
(2) adjust atom valence penalty parameters in APS.DAT, and/or
(3) increase MAXVASTATE in define.h and recompile bondtype.C

any solution?
thanks in advance

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Received on Thu Feb 02 2006 - 06:10:07 PST