AMBER Archive (2009)

Subject: [AMBER] atom number exceeds the MAXATOM when running antechamber

From: xueqin pang (pangxueqintea_at_yahoo.com.cn)
Date: Mon Jun 01 2009 - 07:53:23 CDT

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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