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Molecular Interaction freeware
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Molecular Interaction

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Added: May 09, 2010 | Visits: 631

grammydotru123 grammydotru123 eases interaction with the MP3 portal grammy.ru. It works in this way: you seek up the url of an artist or an album at grammy.ru, and then just invoke grammydotru123 or python grammydotru123 and it fetches all songs belonging to the artist/album (a song of an album of... Platforms: *nix

License: Freeware Size: 17.41 KB Download (91): grammydotru123 Download

Added: October 27, 2010 | Visits: 1.217

Etiquette Etiquette provides an interaction protocol construction tool. Etiquette is an interaction protocol construction toolkit. The projects goal is to build a framework for rapid design of network communication code. Etiquette interaction protocols are intended to describe valid communication... Platforms: *nix

License: Freeware Size: 30.72 KB Download (102): Etiquette Download

Added: March 26, 2010 | Visits: 1.335

Kojoney Kojoney project is a low level interaction honeypot that emulates an SSH server. The daemon is written in Python using the Twisted Conch libraries. Kojoney is a mix of the spanish word cojon (s/c/k/) and honey. In the spanish language the sentence "estar hasta los cojones" is used to express... Platforms: *nix

License: Freeware Size: 3.1 MB Download (95): Kojoney Download

Added: October 12, 2010 | Visits: 1.331

Imager::TimelineDiagram Imager::TimelineDiagram is a Perl extension for creating Timeline Diagrams (designed to show system interaction over time). SYNOPSIS use Imager::TimelineDiagram; use Imager::Font; my $tg = Imager::TimelineDiagram->new( #maxTime => 10, #dataLabelSide => left, labelFont =>... Platforms: *nix

License: Freeware Size: 86.02 KB Download (155): Imager::TimelineDiagram Download

Added: August 01, 2010 | Visits: 940

Bio::Network::IO::dip_tab Bio::Network::IO::dip_tab is a Perl class for parsing interaction data in DIP tab-delimited format. SYNOPSIS Do not use this module directly, use Bio::Network::IO. For example: my $io = Bio::Network::IO->new(-format => dip_tab, -file => data.dip); my $network = $io->next_network; The... Platforms: *nix

License: Freeware Size: 99.33 KB Download (96): Bio::Network::IO::dip_tab Download

Added: July 22, 2010 | Visits: 1.185

Bio::MCPrimers Bio::MCPrimers is a Perl module to create molecular cloning PCR primer pairs for a given gene so that the gene can be directionally inserted into a vector. Solver is generic, restriction enzymes and their order in the vector are specified in the caller. XPORT SUBROUTINES sub find_mc_primers... Platforms: *nix

License: Freeware Size: 174.08 KB Download (109): Bio::MCPrimers Download

Added: January 17, 2010 | Visits: 1.222

LAMMPS LAMMPS project is a Molecular Dynamics Simulator. LAMMPS has potentials for soft materials (biomolecules, polymers) and solid-state materials (metals, semiconductors) and coarse-grain systems. It can be used to model atoms or, more generically, as a parallel particle simulator at the mesoscale... Platforms: *nix

License: Freeware Download (129): LAMMPS Download

Added: March 02, 2010 | Visits: 621

Test::CPANpm Test::CPANpm is a Perl module to test a distributions interaction with CPAN before uploading. SYNOPSIS use Test::CPANpm; use Test::More qw(no_plan); cpan_depends_ok( [CGI, Module::Build, Acme::Wabbit], got the right dependancies ); cpan_depends_ok_force_missing(... Platforms: *nix

License: Freeware Size: 8.19 KB Download (89): Test::CPANpm Download

Released: June 21, 2012  |  Added: June 21, 2012 | Visits: 571

Open3DALIGN x64 Open3DALIGN is an open-source software aimed at unsupervised molecular alignment. Open3DALIGN is a command-line tool which is operated by means of a few commands which can be entered interactively from a command prompt, read from a batch script or piped through standard input. If PyMOL is... Platforms: Windows

License: Freeware Size: 5.2 MB Download (420): Open3DALIGN x64 Download

Released: October 24, 2012  |  Added: October 24, 2012 | Visits: 437

BALLView BALLView is our standalone molecular modeling and visualization application. Furthermore it is also a framework for developing molecular visualization functionality. It is available free of charge under the GPL for Linux, Windows and MacOS. It provides fast OpenGL-based visualization of... Platforms: Windows

License: Freeware Size: 38 MB Download (461): BALLView Download

Released: June 03, 2012  |  Added: June 03, 2012 | Visits: 729

GPS The Genome Positioning System (GPS) is a software tool to study protein-DNA interaction using ChIP-Seq data. GPS builds a probabilistic mixture model to predict the most likely positions of binding events at single-base resolution. GPS is a Java software, so it runs on multiple platforms,... Platforms: Windows

License: Freeware Download (430): GPS Download

Released: September 05, 2012  |  Added: September 05, 2012 | Visits: 413

PyMOL PyMOL is a user-sponsored molecular visualization system on an open-source foundation. Please support development of this open, effective, and affordable software by purchasing an incentive copy, which is pre-built and comes with maintenance and support. PyMOL can interpret over 30 different... Platforms: Windows, Mac, Linux

License: Freeware Size: 9.1 MB Download (443): PyMOL Download

Released: August 06, 2012  |  Added: August 06, 2012 | Visits: 584

Ascalaph Designer The Ascalaph Designer application was developed for molecular models and simulations. Using this application you can simulate, molecular graphics, optimization, molecular dynamics, quantum chemistry. Features: Molecular graphics Multiple windows Two cameras per model CPK, Wire frame,... Platforms: Windows

License: Freeware Size: 72 MB Download (442): Ascalaph Designer Download

Released: October 02, 2012  |  Added: October 02, 2012 | Visits: 547

Geneious Basic Geneious is a useful, unique and easy-to-use software system which has been designed to greatly speed up and simplify the research in molecular biology and biochemistry. Geneious is a cross-platform research engine for the retrieval, organization and analysis of biomolecular data that allows... Platforms: Windows

License: Freeware Size: 39.6 MB Download (468): Geneious Basic Download

Released: November 04, 2012  |  Added: November 04, 2012 | Visits: 557

MOPlot MOPlot is a handy visualization application specially designed for fast molecular orbitals plotting from the outputs of the Gaussian 03/98/94, Molcas, Gamess/US quantum chemical calculation packages. This Molecular Orbital Plotting Program will prove to be easy-to-use and very efficient. MOPlot... Platforms: Windows, XP

License: Freeware Download (478): MOPlot Download

Released: November 24, 2012  |  Added: November 24, 2012 | Visits: 713

Geneious Basic x64 Geneious is a useful, unique and easy-to-use software system which has been designed to greatly speed up and simplify the research in molecular biology and biochemistry. Geneious is a cross-platform research engine for the retrieval, organization and analysis of biomolecular data that allows... Platforms: Windows

License: Freeware Size: 39.6 MB Download (504): Geneious Basic x64 Download

Released: July 12, 2012  |  Added: July 12, 2012 | Visits: 704

Molecules and Light Molecules and Light is a Java application designed to enable you to observe the interaction of light and molecules. Do you ever wonder how a greenhouse gas affects the climate, or why the ozone layer is important? Now you can find out, with the aid of this application. for WindowsAll Platforms: Windows

License: Freeware Download (420): Molecules and Light Download

Released: August 04, 2012  |  Added: August 04, 2012 | Visits: 573

Open3DALIGN for Mac OS X Open3DALIGN is an open-source software aimed at unsupervised molecular alignment. Open3DALIGN is a command-line tool which is operated by means of a few commands which can be entered interactively from a command prompt, read from a batch script or piped through standard input. If PyMOL is... Platforms: Mac

License: Freeware Size: 3.6 MB Download (434): Open3DALIGN for Mac OS X Download

Released: June 03, 2012  |  Added: June 03, 2012 | Visits: 430

Open3DALIGN Open3DALIGN is an open-source software aimed at unsupervised molecular alignment. Open3DALIGN is a command-line tool which is operated by means of a few commands which can be entered interactively from a command prompt, read from a batch script or piped through standard input. If PyMOL is... Platforms: Windows

License: Freeware Size: 4.1 MB Download (424): Open3DALIGN Download

Released: August 07, 2012  |  Added: August 07, 2012 | Visits: 443

Open3DALIGN for Linux Open3DALIGN is an open-source software aimed at unsupervised molecular alignment. Open3DALIGN is a command-line tool which is operated by means of a few commands which can be entered interactively from a command prompt, read from a batch script or piped through standard input. If PyMOL is... Platforms: Linux

License: Freeware Size: 3.3 MB Download (430): Open3DALIGN for Linux Download

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