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Science & Tech /Software /Molecular Modeling /Biomolecules

This is the registration page for AMMP. Registration is purely voluntary, but deeply appreciated
(asterix.jci.tju.edu/ammp.html)

bionet.software.x-plor

archive of newsgroup for X-PLOR software for 3D macromolecular structure determination
(http://www.bio.net/hypermail/X-PLOR/)

GROMOS

a general-purpose molecular dynamics computer simulation package for the study of biomolecular systems.
(http://igc.ethz.ch/gromos/)

MODELLER page at The Rockefeller University

a program for homology protein structure modelling by satisfaction of spatial restraints.
(guitar.rockefeller.edu/modeller/modeller.html)

MOLecule analysis and MOLecule display {MOLMOL)

program for displaying, analyzing, and manipulating the three-dimensional structure of biological macromolecules, with special emphasis on the study of protein or DNA structures determined by NMR. For UNIX and Windows NT/95
(http://www.mol.biol.ethz.ch/wuthrich/software/molmol/)

Swiss-PdbViewer

a user friendly interface allowing to analyse several proteins at the same time.
(http://www.expasy.ch/spdbv/mainpage.html)

TINKER Molecular Modeling Package

package for molecular mechanics and dynamics, with some special features for polypeptides
(dasher.wustl.edu/tinker/)

VMD

visualization and analysis of biological systems such as proteins, nucleic acids, lipid bilayer assemblies, etc.
(http://www.ks.uiuc.edu/Research/vmd/)

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