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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Received on Wed Sep 17 2008 - 03:10:55 PDT
