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Information from the binary package:
Name        : modeller                     Relocations: (not relocatable)
Version     : 9v7                               Vendor: Andrej Sali
Release     : 1                             Build Date: Fri 12 Jun 2009 12:17:28 PM PDT
Install Date: (not installed)               Build Host: node350.cl.compbio.ucsf.edu
Group       : Applications/Engineering      Source RPM: modeller-9v7-1.src.rpm
Size        : 54962585                         License: Academic
Signature   : DSA/SHA1, Fri 12 Jun 2009 04:34:50 PM PDT, Key ID 1cc7d059745e6093
Packager    : Ben Webb <ben@salilab.org>
URL         : http://www.salilab.org/modeller/
Summary     : Protein structure modeling by satisfaction of spatial restraints
Description :
MODELLER is used for homology or comparative modeling of protein
three-dimensional structures (1). The user provides an alignment of a
sequence to be modeled with known related structures and MODELLER automatically
calculates a model containing all non-hydrogen atoms. MODELLER implements
comparative protein structure modeling by satisfaction of spatial restraints
(2, 3), and can perform many additional tasks, including de novo modeling of
loops in protein structures, optimization of various models of protein
structure with respect to a flexibly defined objective function, multiple
alignment of protein sequences and/or structures, clustering, searching of
sequence databases, comparison of protein structures, etc.

1. M.A. Marti-Renom, A. Stuart, A. Fiser, R. Sánchez, F. Melo, A. Sali.
Comparative protein structure modeling of genes and genomes. Annu. Rev.
Biophys. Biomol. Struct. 29, 291-325, 2000.

2. A. Sali & T.L. Blundell. Comparative protein modelling by satisfaction
of spatial restraints. J. Mol. Biol. 234, 779-815, 1993.

3. A. Fiser, R.K. Do, & A. Sali. Modeling of loops in protein structures,
Protein Science 9. 1753-1773, 2000.

