AMBER Archive (2007)

Subject: AMBER: antechamber

From: Santanu Roy (san9roy_at_gmail.com)
Date: Sat May 12 2007 - 00:50:13 CDT

Dear Scott,
               There is a problem in sending 5/6 attachments. Any way I am
sending the input file for the antechamber. Antechamber could not run on
this system. My system is Zn (II) containing truncated active site of
thermolysin with PHQ-DTH inhibitor. H atoms were added to satisfy the
valency of the system. Please check and tell me whats wrong with it.
Actually I want make a force field parameter file by using
Antechamber(prepin & frcmod).


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