AMBER Archive (2006)

Subject: AMBER: desc related issue

From: snoze pa (
Date: Wed Feb 08 2006 - 13:15:19 CST

Dear Amber Users,
 When I am using my protein in xleap, there is no error. I can desc each
residue from my protein.
like desc ALA.ALA.1. But when I am giving whole pdb unit name (which is I
used when loading pdb file, MYPDB=loadpdb mypdb.pdb)
and using desc MYPDB, I am getting following error.
UNIT name:
Head atom: null
Tail atom: null

Any help in this regards
thanks in advance

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