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Jmol

Jmol 14.20.3 updated

Jmol is an open source, cross-platform and free graphical software that has been originally designed to act as molecular viewer for 3D chemical structures. It runs in four standalone modes, as a HTML5 web app, a Java program, a Java applet, and a...

Orthanc

Orthanc 0.9.1 updated

Orthanc is a completely free, open source, simple, lightweight, yet powerful RESTful standalone DICOM (Digital Imaging and Communications in Medicine) server that can be used in healthcare and medical research environments. It’s a command-line...

Ghemical

Ghemical 2.95

Ghemical is a computational chemistry software package released under the GNU GPL. It means that full source code of the package is available, and users are free to study and modify the package. Ghemical is written in C++.Ghemical project has a graphical...

SyntenyMiner

SyntenyMiner r.0001-11272006

SyntenyMiner is an application to visualize and interrogate comparisons among multiple complete genome sequences. The interface provides a navigable view of matches to a reference genome sequence. Sequence matches between chromosomes of different genomes...

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mpiBLAST

mpiBLAST 1.4.0-pio / 1.5.0 Beta 1

mpiBLAST is an MPI based parallel implementation of NCBI BLAST. The project consists of a pair of programs that replace formatdb and blastall with versions that execute BLAST jobs in parallel on a cluster of computers with MPI installed. There are two...

RFLP planner is a tool that helps to plan a RFLP experiment: It finds restriction enzymes that cut a set of homologue DNA sequences in different ways and simulates the resulting gel- electrophoresis image. The program helps you to find the crucial...

Adun

Adun 0.8.2

Adun project is an extensible biomolecular simulation program that includes data management and analysis capabilities.Adun provides advanced algorithms and protocols for molecular simulation which can be accessed from an intuitive user interface but also...

GDIS

GDIS 0.89

GDIS is a GTK based program for the display and manipulation of isolated molecules and periodic systems. This software is in development, but is nonetheless quite functional.Here are some key features of...

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