47761 packages found. Page 803 of 956.

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Name Version Votes Popularity? Description Maintainer
bellepoulebeta 5.0-33 0 0.00 Fencing tournament management software betonniere
bellepoule 4.42-1 0 0.00 Fencing tournament management software betonniere
python-podcastparser 0.6.3-1 33 4.73 podcast parser for gpodder Best
gpodder3 3.10.1-1 142 3.41 A podcast receiver/catcher Best
wolfenstein3d 1.4-3 17 0.38 Wolfenstein 3D, cult first person shooter video game from id Software and Apogee besisland
rukbi 4.0-1 0 0.00 Alternative keyboard layouts with miscellaneous useful typographic characters besisland
physlock 11-1 37 1.56 lightweight linux console locking tool ber_t
oggted 0.1-2 0 0.00 command line ogg vorbis tag editor ber_t
id3ted 1.0-1 11 0.17 command line id3 tag editor ber_t
c_count 7.12-1 0 0.00 Counts lines, statements, other simple measures of C/C++ source programs. ber_t
ttf-lastresort 1-2 1 0.00 Unicode last resort fallback font. bertptrs
trang 20151127-4 5 0.50 Converts between different schema languages for XML bertptrs
ruby-useragent 0.16.8-1 0 0.00 HTTP User Agent parser bertptrs
ruby-gollum-lib 4.2.7-2 1 0.00 A simple, Git-powered wiki, external library dependencies. bertptrs
ruby-gollum 4.1.2-1 1 0.01 A simple, Git-powered wiki. bertptrs
pacman-cache-hooks 1.0-1 1 0.11 Cleanup hooks for pacman's package cache bertptrs
netctl-dispatcher-chrony 0.1.0-1 2 0.77 A netctl dispatcher script for chrony bertptrs
domjura-git r149.b1e4a1d-1 1 0.06 DOMjudge Results Application bertptrs
tiny-media-manager 2.9.8-1 7 0.18 A multi-OS media managment tool bertof
gaviewer 0.86-5 1 0.33 Geometric Algebra scriptable 3D visualization tool bertabus
vmd-stride 19950628-1 0 0.00 Used by VMD to compute the secondary structure given the protein 3D coordinates berquist
vmd 1.9.4a12-1 19 0.12 Visual Molecular Dynamics berquist
tachyon-opengl 0.99b6-3 0 0.00 Parallel ray tracer (used as part of Visual Molecular Dynamics), OpenGL-enabled berquist
spglib-git 1.9.5.r564.951c47c-1 0 0.00 C library for finding and handling crystal symmetries berquist
ruby-mixlib-cli 1.7.0-1 0 0.00 A simple mixin for CLI interfaces, including option parsing berquist
ruby-mdl 0.4.0-1 0 0.00 Markdown lint tool berquist
python2-pyquante2-git r469.91a352b-1 0 0.00 Python Quantum Chemistry Reloaded. This is a rewrite of the standard PyQuante program to clean up things that have been nagging me. berquist
python2-pyquante 1.6.5-1 0 0.00 An open-source suite of programs for developing quantum chemistry methods written in Python. berquist
python2-chemview-git 0.3.r87.c7e9150-1 0 0.00 An interactive molecular viewer for the IPython notebook (git version) berquist
python2-chemlab-git 0.4.1.r725.cc10e09-1 0 0.00 A general Python library for computational chemistry (git version) berquist
python2-cclib-git 1.3.3.r1789.f72c8cd-1 0 0.00 A library for parsing and interpreting the results of computational chemistry packages. (git version) berquist
python2-cclib 1.5.2-1 0 0.00 A library for parsing and interpreting the results of computational chemistry packages. berquist
python-svn 0.3.45-1 1 0.25 Lightweight Subversion library for Python. berquist
python-pyquante2-git r469.91a352b-1 0 0.00 Python Quantum Chemistry Reloaded. This is a rewrite of the standard PyQuante program to clean up things that have been nagging me. berquist
python-pylatex-git 1.2.2.r685.3642fd2-1 0 0.00 A Python library for creating LaTeX files (git version) berquist
python-chemview-git 0.3.r87.c7e9150-1 0 0.00 An interactive molecular viewer for the IPython notebook (git version) berquist
python-chemlab-git 0.4.1.r725.cc10e09-1 0 0.00 A general Python library for computational chemistry (git version) berquist
python-cclib-git 1.3.3.r1789.f72c8cd-1 0 0.00 A library for parsing and interpreting the results of computational chemistry packages. (git version) berquist
python-cclib 1.5.2-1 0 0.00 A library for parsing and interpreting the results of computational chemistry packages. berquist
psi3-bin 3.4.0.6-1 0 0.00 An open-source program for computing molecular properties using high-accuracy, ab initio, quantum mechanical models. (Debian binary build) berquist
packmol 16.320-2 0 0.00 Creates an initial point for molecular dynamics simulations by packing molecules in defined regions of space. berquist
openbabel-git 2.3.90.r4215.3dda994-1 2 0.00 A library designed to interconvert between many file formats used in molecular modeling and computational chemistry (git version, builds Python bindings) berquist
nwchem-git r28217.efdd7b6c36-1 0 0.00 Ab initio computational chemistry software package (SVN trunk via Git) berquist
nwchem-data 6.6.r27746.4-1 0 0.00 Open Source High-Performance Computational Chemistry (basis sets, FF params needed for Debian binary build) berquist
nwchem-bin 6.6.r27746.4-3 1 0.00 Open Source High-Performance Computational Chemistry (Debian binary build) berquist
molequeue-git 0.8.0.r792.0d6fbba-3 0 0.00 Desktop integration of high performance computing resources berquist
lua-posix-git 33.4.0.11.g3ab67b5-2 4 0.00 POSIX library for Lua berquist
lmod-git 7.0.4.r0.gd7b7636-1 0 0.00 An Environment Module System based on Lua, Reads TCL Modules, Supports a Software Hierarchy berquist
fftw2 2.1.5-1 3 0.00 A library for computing the discrete Fourier transform (DFT), major version 2, with OpenMPI berquist
cp2k-bin 5.1-1 1 0.01 A quantum chemistry and solid state physics software package for atomistic simulations of solid state, liquid, molecular, periodic, material, crystal, and biological systems. (precompiled, OpenMP) berquist

47761 packages found. Page 803 of 956.

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