AMBER: import pdb file in xleap

From: Mi-Kyung Seo <>
Date: Fri, 08 Aug 2003 04:07:17 +0900

Hi Amber users,

I have two questions about xleap. (Version: Amber 7.0)

1. When I open pdb file which is created by Insight and edit this unit (unit
editor), the structure contatins only dots, no bonds.
However, everything is ok with pdb viewer (e.g.VMD)
xleap can't read pdb file made from Insight??

2. I got segmentation fault and xleap is closed right away when I build new
molecule and try to remove atom in unit editor of xleap. I clicked "remove"
button with mouse and picked atom which I wanted to remove.


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Received on Thu Aug 07 2003 - 20:53:00 PDT
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