This package was debianized by the alien program by converting
a binary .rpm package on Fri, 31 Aug 2012 16:54:49 -0700

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Information from the binary package:
Name        : modeller                     Relocations: (not relocatable)
Version     : 9.11                              Vendor: Andrej Sali
Release     : 1                             Build Date: Wed 29 Aug 2012 11:36:34 AM PDT
Install Date: (not installed)               Build Host: o64_20.cl.compbio.ucsf.edu
Group       : Applications/Engineering      Source RPM: modeller-9.11-1.src.rpm
Size        : 61694613                         License: Academic
Signature   : (none)
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.

