38 packages found. Page 1 of 1.

Name Version Votes Popularity? Description Maintainer
trng4-git r24.5e130e9-1 0 0.00 State of the art C++ pseudo-random number generator library for sequential and parallel Monte Carlo simulations flatplank
spinecreator-git 0.9.6+git-1 0 0.00 A user interface for creating neural network simulations billypilgrim
snowpack-docs 3.5.0-1 0 0.00 Make data access easy and safe for numerical simulations in environmental sciences simon04
snowpack 3.5.0-1 0 0.00 Make data access easy and safe for numerical simulations in environmental sciences simon04
simgear-git 2019.2.0r5174.f9643740-1 13 0.11 A set of open-source libraries designed to be used as building blocks for quickly assembling 3d simulations, games, and visualization applications. AWhetter
simgear 2019.1.1-3 17 0.06 A set of open-source libraries designed to be used as building blocks for quickly assembling 3d simulations, games, and visualization applications. AWhetter
ros-melodic-turtlebot3-simulations 1.2.0-1 0 0.00 ROS - ROS packages for the turtlebot3 simulation (meta package) bionade24
python2-pyscf 1.6.1-1 1 0.00 Python-based Simulations of Chemistry Framework orphan
python2-pynbody-git 2508.d2a716f0-1 1 0.00 Pynbody is a light-weight, portable, format-transparent analysis framework for N-body and hydrodynamic astrophysical simulations pozar87
python-pyscf-git 1.6.4.r0.gaededeed-1 1 0.07 Python-based Simulations of Chemistry Framework katherlee
python-pynbody-git 2508.d2a716f0-1 1 0.00 Pynbody is a light-weight, portable, format-transparent analysis framework for N-body and hydrodynamic astrophysical simulations pozar87
python-eon 1.0-1 1 0.00 Source code accompanying 'Mathematics of Epidemics on Networks' by Kiss, Miller, and Simon jg-you
python-ase 3.19.0-1 1 0.00 Atomic Simulation Environment (ASE) is a set of tools and Python modules for setting up, manipulating, running, visualizing and analyzing atomistic simulations. rew
precice 1.6.1-1 1 0.00 A Coupling Library for Partitioned Multi-Physics Simulations on Massively Parallel Systems Horus
packmol 20.010-1 0 0.00 Creates an initial point for molecular dynamics simulations by packing molecules in defined regions of space. berquist
opengate 8.0-1 1 0.00 Open GATE - numerical simulations in medical imaging and radiotherapy bloeher
octave-fpl 1.3.5-3 1 0.00 Collection of routines to export data produced by Finite Elements or Finite Volume Simulations in formats used by some visualization programs. wangjiezhe
meteoio-examples 2.8.0-1 0 0.00 Make data access easy and safe for numerical simulations in environmental sciences simon04
meteoio-docs 2.8.0-1 0 0.00 Make data access easy and safe for numerical simulations in environmental sciences simon04
meteoio 2.8.0-1 0 0.00 Make data access easy and safe for numerical simulations in environmental sciences simon04
meep-git 1.7.0.r22.g8f4ea5b4-1 1 0.00 Free finite-difference time-domain (FDTD) software for electromagnetic simulations (includes python interface) heitzmann
logicdraw-git r101.1d8805f-2 0 0.00 An application to perform simulations of logic gates, in which you can paint your circuit like in raster graphics editor. PWN1109
logicdraw 0.1.13-1 0 0.00 An application to perform simulations of logic gates, in which you can paint your circuit like in raster graphics editor. PWN1109
libctl-git 4.0.0.r5.g8ef00d7-1 0 0.00 Guile-based library implementing flexible control files for scientific simulations heitzmann
libctl 4.5.0-1 6 0.56 A free Guile-based library implementing flexible control files for scientific simulations. haawda
libadios-git 1.10.0.r422.g084b08f-1 0 0.00 ADIOS Adaptable IO system for simulations. The Adaptable IO System (ADIOS) provides a simple, flexible way for scientists to describe the data in their code that may need to be written, read, or processed outside of the running simulation. slizzered
libadios 1.13.1-1 1 0.00 ADIOS Adaptable IO system for simulations. The Adaptable IO System (ADIOS) provides a simple, flexible way for scientists to describe the data in their code that may need to be written, read, or processed outside of the running simulation. slizzered
kim-api 2.1.3-3 1 0.00 Online framework for reliable, reproducible and portable molecular simulations dschopf
greenfoot 3.6.0-3 14 0.10 Allows easy development of two-dimensional graphical applications, such as simulations and interactive games. chetgurevitch
gaw3 20190716-1 1 0.17 Gtk analog waveform viewer - tool for viewing analog data, such as the output of Spice simulations bidulock
gaw 20170605-1 12 0.00 Gtk analog waveform viewer - tool for viewing analog data, such as the output of Spice simulations bidulock
espressomd-git 3.4.dev.r13633.ff32b09e5-1 0 0.00 ESPResSo is a software package for performing and analyzing Molecular Dynamics simulations. Raketenjoint
dynsim 1.0.0-1 0 0.00 A tool to assist in the visualization of simulations and dynamics of physical systems, in 1 and 2 dimensions. romcenci
cp2k-bin 6.1-1 1 0.00 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
alpscore-openmpi-git 0.5.5.r0.g50ade13-1 0 0.00 ALPS Core libraries for numerical simulations of condensed matter systems. katherlee
alpscore-openmpi 2.2.0-1 0 0.00 ALPS Core libraries for numerical simulations of condensed matter systems. katherlee
alpscore-git 2.3.0.rc.1.r16.gc1be5698-1 1 0.00 ALPS Core libraries for numerical simulations of condensed matter systems. katherlee
alpscore 2.2.0-2 1 0.00 ALPS Core libraries for numerical simulations of condensed matter systems. katherlee

38 packages found. Page 1 of 1.