AMBER Archive (2008)

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

From: moitrayee_at_mbu.iisc.ernet.in
Date: Tue Sep 16 2008 - 13:12:24 CDT

When i am trying to edit with xleap, the xleap window closes with an error of
segmentation fault. Please suggest a way out. Thanks in advance.

Sincere Regards
Moitrayee

> 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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