AMBER Archive (2006)Subject: AMBER: Amber8: problem related to antechamber
From: priya priya (priyaanand_27_at_yahoo.co.in)
Date: Thu Sep 21 2006 - 23:11:23 CDT
Dear
I have a peptoid sequence (in peptoids the amino acid
side chain is attached to the nitrogen instaed of
carbon wrt proteins) of about 12-15 residues.
I cannot load this molecule in antechamber.It says
"The atom number exceeds the MAXATOM, reallocate
memory".
Please guide me how to proceed.
Regards
Priya
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