Hello.
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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Received on Sat Aug 21 2004 - 15:53:00 PDT
