NAMD is a parallel, object-oriented molecular dynamics code designed for high-performance simulation of large biomolecular systems.
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Category: Scientific
VMD – molecular visualization program
VMD is a molecular visualization program for displaying, animating, and analyzing large biomolecular systems using 3-D graphics and built-in scripting.
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simuPOP – general-purpose individual-based forward-time population genetics simulation environment
simuPOP is a general-purpose individual-based forward-time population genetics simulation environment.
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MUSCLE – multiple alignment software
MUSCLE is a program for creating multiple alignments of amino acid or nucleotide sequences.
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SeaView – graphical user interface for molecular phyologeny
SeaView is a multi-platform, graphical user interface for multiple sequence alignment and molecular phylogeny.
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TREE-PUZZLE – maximum likelihood analysis for nucleotide, amino acid, and two-state data
TREE-PUZZLE (previously known as PUZZLE) is an interactive console program that implements a fast tree search algorithm, quartet puzzling.
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TreeView X – phylogeny tree viewer
TreeView X is an open source and multi-platform program to display phylogenetic trees. It can read and display NEXUS and Newick format tree files.
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OpenEMR – electronic health records and medical practice management solution
OpenEMR is a free and open-source, high quality, electronic medical record and medical practice management software.
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GNU Health – health and hospital information system
GNU Health is a project for health practitioners, health institutions and governments. It provides the functionality of Electronic Medical Record (EMR), Hospital Management (HMIS) and Health Information System (HIS).
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GNUmed – electronic medical record software
GNUmed is a comprehensive scalable open source medical practice management software. It lets doctors to keep a record on their patients’ health.
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