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
Contents:
Any help in this regards
thanks in advance
snoze
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Sun Feb 12 2006 - 06:10:05 PST
