24 packages found. Page 1 of 1.

Name Version Votes Popularity? Description Maintainer
xdrawchem 1.10.2-3 3 0.01 A two-dimensional molecule drawing program a.kudelin
packmol 1:20.3.5-1 1 0.00 Creates an initial point for molecular dynamics simulations by packing molecules in defined regions of space. IslandC0der
vipster-git r1383.2272ab6-1 0 0.00 Molecule editor based on Qt, specialized on periodic structures, development version sgsaenger
vipster 1.19.1b-1 0 0.00 Molecule editor based on Qt, specialized on periodic structures sgsaenger
tarquin 4.3.12-1 1 0.00 An analysis tool for automatically determining the quantities of molecules present in MR spectroscopy data martin3141
r-twoddpcr 1.20.0-1 0 0.00 Classify 2-d Droplet Digital PCR (ddPCR) data and quantify the number of starting molecules BioArchLinuxBot
r-sojourner 1.10.0-1 0 0.00 Statistical analysis of single molecule trajectories BioArchLinuxBot
r-singlemoleculefootprinting 1.4.0-1 0 0.00 Analysis tools for Single Molecule Footprinting (SMF) data BioArchLinuxBot
r-eir 1.36.0-1 0 0.00 Accelerated similarity searching of small molecules BioArchLinuxBot
r-bioassayr 1.34.0-1 0 0.00 Cross-target analysis of small molecule bioactivity BioArchLinuxBot
python-qcelemental 0.24.0-1 0 0.00 Periodic table, physical constants, and molecule parsing for quantum chemistry berquist
python-imolecule 0.2.2-1 0 0.00 View molecules in the IPython notebook pozar87
perl-chemistry-mol 0.38-1 0 0.00 Molecule object toolkit orphan
molecule-goss 1.1-1 0 0.00 Goss Molecule Plugin :: run molecule tests with Goss as verifier 4censord
molecule-containers 1.0.2-4 0 0.00 Molecule Container-agnostic Driver Plugin gardar
molblocks 0.1-1 0 0.00 A suite to break small molecules into chemically meaningful fragments orphan
mgltools-bin 2015.01.22-2 0 0.00 Visualization and analysis of molecular structures; includes AutoDockTools, Vision, AutoDock 4.2.6 and PythonMoleculeViewer (includes Python 2.7) nicman23
libssm 1.4.0-3 0 0.00 A C++ toolkit for superposition of macromolecules Athemis
gnome-chemistry-utils 0.14.17-4 7 0.00 Gnome Chemistry Utilities (gcu). Includes gchempaint, a tool to draw molecules. orphan
canu-git r10451.g6c4193847-1 0 0.00 A fork of the Celera Assembler designed for high-noise single-molecule sequencing Chocobo1
canu-bin 2.2-2 0 0.00 A fork of the Celera Assembler designed for high-noise single-molecule sequencing Chocobo1
canu 2.2-1 0 0.00 A fork of the Celera Assembler designed for high-noise single-molecule sequencing Chocobo1
atsas 3.0.4-2 0 0.00 A program suite for small-angle scattering data analysis from biological macromolecules awacha
atomix-git 3.34.0.r11.gbfe0acc-1 0 0.00 Build molecules out of single atoms orphan

24 packages found. Page 1 of 1.