[AMBER] Segmentation fault with translate command

From: Yan Gao <yan.gao.2001.gmail.com>
Date: Mon, 26 Jul 2010 11:28:30 -0700

Hi There,

I use translate command to rotate a molecule (~3300) atoms, but it comes
with below error. May I know what should I do? Thanks.

The atom number exceeds the MAXATOM, reallocate memory
Segmentation fault (core dumped)

Regards, 
-- 
Yan Gao
Jacobs School of Engineering
University of California, San Diego
Tel: 858-952-2308
Email: Yan.Gao.2001.gmail.com
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Received on Mon Jul 26 2010 - 11:30:05 PDT
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