AMBER Archive (2006)

Subject: AMBER: Trouble with Leap

From: Biswa Ranjan Meher (brmeher_at_iitg.ernet.in)
Date: Mon Oct 09 2006 - 09:28:28 CDT

Dear Amber users
I am having trouble with Leap. The problem is that I want to edit one
protein in xleap. I loaded one pdb file in xleap and by edit selected
atoms from the menu bar selected all the atoms of the protein. But strange
thing is that in the spread sheet editor (editor table) I got the
lists of atoms of FEW residues but NOT ALL. So my querry here is that, is there any
tricks, which I am missing here to visualize all the atoms of all the
residues of the protein concern in the spread sheet editor?

I am running xleap on a Linux (redhat 8.0) system.

Has anyone else run into this problem and knows how to correct it?

Thanks for your suggestions in advance.

regards
BR Meher
  --
......................XXXXXXXXXXXXXXXXXX................................
Mr. Biswa ranjan Meher (Research Scholar) Room:119
Dept. Of Biotechnology, IIT-Guwahati, Siang Hostel
North Guwahati, Assam-781039 IIT-Guwahati
Phone:0361-2582246(Lab) Phone:0361-2582766/7/8
...........................................
Mob:+919435014189,
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