|
xdrawchem
|
1.10.2-3 |
3 |
0.00
|
A two-dimensional molecule drawing program |
orphan
|
2021-11-24 00:33 (UTC) |
|
vipster
|
1.19.1b-1 |
1 |
0.00
|
Molecule editor based on Qt, specialized on periodic structures |
sgsaenger
|
2020-12-18 16:56 (UTC) |
|
tarquin
|
4.3.12-1 |
1 |
0.00
|
An analysis tool for automatically determining the quantities of molecules present in MR spectroscopy data |
orphan
|
2019-03-21 20:18 (UTC) |
|
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
|
2022-04-17 00:48 (UTC) |
|
atsas
|
3.2.1-3 |
1 |
0.09
|
A program suite for small-angle scattering data analysis from biological macromolecules |
awacha
|
2023-12-13 16:03 (UTC) |
|
vipster-git
|
r1606.b04730d-1 |
0 |
0.00
|
Molecule editor based on Qt, specialized on periodic structures, development version |
sgsaenger
|
2022-11-16 17:11 (UTC) |
|
r-twoddpcr
|
1.26.0-1 |
0 |
0.00
|
Classify 2-d Droplet Digital PCR (ddPCR) data and quantify the number of starting molecules |
BioArchLinuxBot
|
2023-10-25 22:37 (UTC) |
|
r-sojourner
|
1.11.0-4 |
0 |
0.00
|
Statistical analysis of single molecule trajectories |
BioArchLinuxBot
|
2023-04-29 05:01 (UTC) |
|
r-singlemoleculefootprinting
|
1.10.0-1 |
0 |
0.00
|
Analysis tools for Single Molecule Footprinting (SMF) data |
BioArchLinuxBot
|
2023-10-27 14:50 (UTC) |
|
r-moleculeexperiment
|
1.2.2-1 |
0 |
0.00
|
Prioritising a molecule-level storage of Spatial Transcriptomics Data |
pekkarr
|
2023-11-06 17:24 (UTC) |
|
r-eir
|
1.42.0-1 |
0 |
0.00
|
Accelerated similarity searching of small molecules |
BioArchLinuxBot
|
2023-10-26 00:12 (UTC) |
|
r-bioassayr
|
1.40.0-1 |
0 |
0.00
|
Cross-target analysis of small molecule bioactivity |
BioArchLinuxBot
|
2023-10-26 00:14 (UTC) |
|
python-qcelemental
|
0.27.1-1 |
0 |
0.00
|
Periodic table, physical constants, and molecule parsing for quantum chemistry |
berquist
|
2024-02-24 20:32 (UTC) |
|
python-pydna
|
5.2.0-1 |
0 |
0.00
|
Representing double stranded DNA and functions for simulating cloning and homologous recombination between DNA molecules |
carlosal1015
|
2023-05-21 19:55 (UTC) |
|
python-imolecule
|
0.2.2-1 |
0 |
0.00
|
View molecules in the IPython notebook |
pozar87
|
2022-02-02 08:10 (UTC) |
|
pymoldyn-bin
|
0.9.9-4 |
0 |
0.00
|
A molecule viewer with cavity computation. |
IngoMeyer
|
2023-03-06 14:10 (UTC) |
|
pymoldyn
|
0.9.9-2 |
0 |
0.00
|
A molecule viewer with cavity computation. |
IngoMeyer
|
2023-03-03 18:53 (UTC) |
|
perl-chemistry-mol
|
0.38-1 |
0 |
0.00
|
Molecule object toolkit |
orphan
|
2021-05-22 12:53 (UTC) |
|
molecule-goss
|
1.1-1 |
0 |
0.00
|
Goss Molecule Plugin :: run molecule tests with Goss as verifier |
4censord
|
2021-09-29 07:37 (UTC) |
|
molblocks
|
0.1-1 |
0 |
0.00
|
A suite to break small molecules into chemically meaningful fragments |
orphan
|
2020-02-14 15:09 (UTC) |
|
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
|
2018-12-15 10:34 (UTC) |
|
libssm
|
1.4-5 |
0 |
0.00
|
A C++ toolkit for superposition of macromolecules |
Athemis
|
2023-02-14 14:38 (UTC) |
|
canu-git
|
2.2.r89.g769108f4b-1 |
0 |
0.00
|
A fork of the Celera Assembler designed for high-noise single-molecule sequencing |
Chocobo1
|
2023-04-10 08:24 (UTC) |
|
canu-bin
|
2.2-2 |
0 |
0.00
|
A fork of the Celera Assembler designed for high-noise single-molecule sequencing |
Chocobo1
|
2022-05-06 13:47 (UTC) |
|
canu
|
2.2-1 |
0 |
0.00
|
A fork of the Celera Assembler designed for high-noise single-molecule sequencing |
Chocobo1
|
2021-08-27 10:41 (UTC) |
|
atomix-git
|
3.34.0.r11.gbfe0acc-1 |
0 |
0.00
|
Build molecules out of single atoms |
orphan
|
2020-11-14 16:44 (UTC) |