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Atom index out of range
- To: modeller_usage@listsrv.ucsf.edu
- Subject: Atom index out of range
- From: Satyan Sharma <satyan AT sun3.oulu.fi>
- Date: Fri, 11 Oct 2002 16:39:20 +0300 (EEST)
Hi Modeller users,
I am trying to model a 2 domain protein. I give a pdb file with 2 chains
(toatal of 1828 atoms)along with the alignment. During the run I get an
error - Atom index is
out of range.
nselat__596E> Atom index is out of range (iatm,natm): 1829 1828
Any idea what could be wrong
Cheers,
Satyan