AMBER: problem with editing with xleap

From: <moitrayee.mbu.iisc.ernet.in>
Date: Tue, 16 Sep 2008 21:20:38 +0530 (IST)

Dear Amber Users,

I am trying to edit a ligand using xleap, the pdb loads fine but there is a
prolem when i give the command
edit lig
The error shows segmentation fault and the xleap window closes.
What should i do ? Please give an urgent reply.

Sincere Regards,
Moitrayee Bhattacharyya
Molecular Biophysics Unit
Indian Institute of Science
Bangalore-560012
India. 


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Received on Wed Sep 17 2008 - 03:10:34 PDT
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