AMBER Archive (2004)

Subject: AMBER: antechamber prepin

From: Guanglei Cui (cuigl_at_csb.sunysb.edu)
Date: Sun Mar 07 2004 - 13:03:22 CST

Dear all,

When using antechamber to generate prepin file, antechamber will reorder
atoms so that hydrogen atoms are immediately after the heavy atoms they
attach to. I'd like to know if there's way to switch off this behavior.
Thanks in advance.

Guanglei
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