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

From: S.Sundar Raman <sundar02.gmail.com>
Date: Mon, 15 Sep 2008 14:56:36 +0200

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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Received on Wed Sep 17 2008 - 03:07:38 PDT
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