AMBER Archive (2005)

Subject: AMBER: AMBER antechamber; dimenion size

From: Toshifumi Yui (tyui_at_cc.miyazaki-u.ac.jp)
Date: Tue Sep 06 2005 - 22:22:17 CDT

Dear Folks

I wish to work with a large conjugated system, such as Buckyball.
On trying to produce prep file for my molecule by using Antechamber, it gave
me a message following;

The ring number exceeds MAXRING, increase MAXRING and recompile the
programs, ex
itCannot open file ANTECHAMBER_BOND_TYPE.AC, exit

Would you please provide me a suggestion of which source code and where
should be modified.

Thank you

Toshifumi Yui
Miyazaki University, Miyazaki, Japan

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