49742 packages found. Page 836 of 995.

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Name Version Votes Popularity? Description Maintainer
libfaction++ 0.0.1-3 1 0.40 A C++ library for test-driven software development betterNadris
php70-xdebug 2.6.0-1 2 0.02 PHP extension module that aids debugging and profiling betrixed
php70-phalcon 3.3.2-1 0 0.00 PHP Extension package for a faster web site framework. betrixed
bellepoulebeta 5.0-33 0 0.00 Fencing tournament management software betonniere
bellepoule 4.45-1 0 0.00 Fencing tournament management software betonniere
wolfenstein3d 1.4-3 17 0.06 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
ttf-sil-kawkab-mono 0.500-1 0 0.00 A monospaced Arabic typeface. beshr
oggted 0.1-2 0 0.00 command line ogg vorbis tag editor ber_t
id3ted 1.0-1 11 0.03 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
wayback_machine_downloader 2.2.1-1 1 0.59 Downloader for pages in the Internet Archive bertptrs
ttf-lastresort 1-2 1 0.00 Unicode last resort fallback font. bertptrs
trang 20151127-4 5 0.08 Converts between different schema languages for XML bertptrs
ruby-rake-compiler 1.0.4-1 31 0.22 Rake-based Ruby Extension (C, Java) task generator. bertptrs
pacman-cache-hooks 1.0-1 1 0.02 Cleanup hooks for pacman's package cache bertptrs
netctl-dispatcher-chrony 0.1.0-1 2 0.13 A netctl dispatcher script for chrony bertptrs
munin-template-munstrap-git r3632.c9157be3-1 1 0.25 Bootstrap based template for munin-html bertptrs
domjura-git r149.b1e4a1d-1 1 0.01 DOMjudge Results Application bertptrs
gaviewer 0.86-5 1 0.06 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 0.02 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 r548.4b05475-1 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. (git version) 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 1.5.4.r2295.1e3f6c58-1 0 0.00 A library for parsing and interpreting the results of computational chemistry packages. (git version) berquist
python2-cclib 1.5.3-1 0 0.00 A library for parsing and interpreting the results of computational chemistry packages. berquist
python-svn 0.3.45-1 1 0.04 Lightweight Subversion library for Python. berquist
python-pyquante2-git r548.4b05475-1 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. (git version) berquist
python-pylatex-git 1.3.0.r701.4839531-1 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 1.5.4.r2295.1e3f6c58-1 0 0.00 A library for parsing and interpreting the results of computational chemistry packages. (git version) berquist
python-cclib 1.5.3-1 0 0.00 A library for parsing and interpreting the results of computational chemistry packages. berquist
psi3-bin 3.4.0.6-2 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
nwchem 6.5.20150331-1 5 0.09 Ab initio computational chemistry software package berquist
molequeue-git 0.9.0.r813.efcca96-2 0 0.00 Desktop integration of high performance computing resources berquist
lua-posix-git 33.4.0.136.g69c1799-1 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
libmsym-git 0.2.3.r190.c994703-1 0 0.00 A library for handling molecular point group symmetry, with a Python interface (git version) berquist

49742 packages found. Page 836 of 995.

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