AMBER Archive (2008)

Subject: Re: AMBER: 3fe-4s cluster parameter file generation

From: S.Sundar Raman (sundar02_at_gmail.com)
Date: Mon Sep 15 2008 - 07:56:36 CDT

Even though you give correct details regrading bond distance angle
parameter, sometimes leap will form bond atomaticaly between some atoms
which does not have bonds. so u have to visualise the molecule in Xleap and
edit it.
bye
s.sundar 

-- 
S.Sundar Raman
CSIR-SRF
Chemical Laboratory
Central Leather Research Institute
Adyar, Chennai, India- 600 020
&
DAAD Research Scholar
Hause No. 5, Room No. 106
Ulmenweg 55, Mannheim, Germany - 68167

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