AMBER Archive (2008)

Subject: AMBER: problem with editing with xleap

From: moitrayee_at_mbu.iisc.ernet.in
Date: Tue Sep 16 2008 - 10:50:38 CDT

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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