[AMBER] atom number exceeds the MAXATOM when running antechamber

From: xueqin pang <pangxueqintea.yahoo.com.cn>
Date: Mon, 1 Jun 2009 13:53:23 +0100

Hello everyone,
 
when running antechamber, I got the Info: "the atom number exceeds the MAXATOM, reallocate memory automatically". Dose it matters and if it does, how can I change the MAXATOM ?
 
Thanks very much
 
================================================================
Pang Xueqin
State Key Laboratory of Molecular Reaction Dynamics
Dalian Institute of Chemical Physics
Chinese Academy of Sciences.
Tel: 0411-84379352 Fax: 0411-84675584
================================================================


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Received on Tue Jun 02 2009 - 01:09:04 PDT
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