 MOLMOL
:-
MOLecule analysis and MOLecule display, especially
for NMR data by Reto Koradi, ETH, Zurich
 MOLSCRIPT
:-
High quality ribbon diagram representation of proteins
created by Per Kraulis at the Karolinska Institute, Sweden
 RASMOL
:-
Viewer for PDB structures, with several built-in representations
developed by Roger Sayle at the University of Edinburg
VMD
:-
VMD (Visual Molecular Dynamics) runs on many Unix platforms
as well as Windows 95/98/NT. VMD is distributed free of
charge.
ANTHEPROT
Sequence alignment and analysis package
 FRODO
Model building and analysis in X ray crystallography.
 O
:-
O is a general purpose macromolecular modeling program
aimed at
the field of protein crystallography. It enables the scientist
to model,
build and display macromolecules. O is a graphical
display program
built on top of a versatile database system. O brings
into use several
tools, which facilitate the building of models into electron
density,
allowing this to be done faster and more correctly. Notably,
the
autobuild options greatly enhance the speed of building
and
rebuilding molecular models.
SETOR :-
Display/ printing of electron density maps.
 POVRAY
:-
General purpose graphics package with hi-fi visualization
effects.
RIBBONS
:-
A program for molecular illustration and error analysis
RASTER-3D
:-
Raster3D is a set of tools for generating high quality
raster images
of proteins or other molecules.
WEBLABVIEWER
:-
WebLab combines the ease of commercial quality desktop
computing, the power of validated computational chemistry
methods, and the communications infrastructure offered
by
the World Wide Web. WebLab applications are operated
using
Web browsers, such as Netscape Navigator or Microsoft
Internet
Explorer, on desktop computers. Calculations are performed
on
remote servers connected to the user using a secure intranet
or the Internet.
BOBSCRIPT
:-
Display/ printing of electron density maps.
 MSI
:-
Molecular modeling, analysis and simulation for life and
material sciences.
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Cn3D
:-
PREPI
:-