45908 packages found. Page 777 of 919.

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Name Version Votes Popularity? Description Maintainer
id3ted 1.0-1 11 0.70 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 0.01 Unicode last resort fallback font. 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 0.02 A simple, Git-powered wiki. bertptrs
pacman-cache-hooks 1.0-1 1 0.44 Cleanup hooks for pacman's package cache bertptrs
netctl-dispatcher-chrony 0.1.0-1 1 0.00 A netctl dispatcher script for chrony bertptrs
domjura-git r149.b1e4a1d-1 1 0.24 DOMjudge Results Application bertptrs
tiny-media-manager 2.9.6-1 7 0.72 A multi-OS media managment tool bertof
gaviewer 0.86-5 0 0.00 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 1.9.4a9-1 19 0.47 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 1.5.1-1 0 0.00 A library for parsing and interpreting the results of computational chemistry packages. berquist
python-svn 0.3.45-1 0 0.00 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 1.5.1-1 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 0.06 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
chemkit-git 1101-1 0 0.00 An open source software library for cheminformatics, molecular modeling and molecular visualization berquist
chemkit-builder-git 6-1 0 0.00 Lightweight molecular editor built using chemkit berquist
avogadrolibs-git 1.90.0.r1254.1f3c3bf-5 0 0.00 Avogadro 2: libraries berquist
avogadro2-git 1.90.0.r351.be6a31f-2 3 0.01 Avogadro 2: graphical application berquist
avogadro 1.2.0-5 7 0.43 An advanced molecular editor based on Qt berquist
x11-bell-gst-git r2.27459b6-2 0 0.00 It connects to a X11 server and plays SOUND_FILE by GStreamer when the XkbBellNotify event occurs. beroal
python2-template-toolkit-svn 170-1 0 0.00 Python port of the Perl Template Toolkit beroal
mozart2 2.0.0_alpha.0.4140-5 3 0.00 An open source implementation of Oz 3. beroal
mozart1-bin 1.4.0.20080704_16189-1 0 0.00 An open source implementation of Oz 3. beroal

45908 packages found. Page 777 of 919.

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