AMBER Archive (2004)

Subject: AMBER: Increasing MAXATOM in antechamber

From: Niko Jukarainen (
Date: Sat Aug 21 2004 - 04:45:08 CDT


I'm dealing with large pdb-files (with amber8) and I came across a slight
problem in antechamber when converting files. The program says that MAXATOM
is too small and there is a memory allocation error.

So, where is MAXATOM defined? I grepped the src/antechamber files and found
a lot of stuff, but nothing seemed useful (just found some int MAXATOM etc
stuff, but no explicit definitions). Do I have to modify other variables as
well when changing the MAXTOM value?

Niko Jukarainen, Researcher.
University of Kuopio (Finland), Department of Chemistry.
+358-17-163239, +358-44-5165148.

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