sm64-port-us-git
|
irix2.r55.g733fafc-2 |
0 |
0.00
|
A port of Super Mario 64 (US) for modern devices |
HTV04
|
2022-02-09 04:28 (UTC) |
sm64-port-sh-git
|
irix2.r55.g733fafc-1 |
0 |
0.00
|
A port of Super Mario 64 (SH) for modern devices |
HTV04
|
2022-02-09 04:46 (UTC) |
sm64-port-jp-git
|
irix2.r55.g733fafc-1 |
0 |
0.00
|
A port of Super Mario 64 (JP) for modern devices |
HTV04
|
2022-02-09 04:33 (UTC) |
sm64-port-eu-git
|
irix2.r55.g733fafc-2 |
0 |
0.00
|
A port of Super Mario 64 (EU) for modern devices |
HTV04
|
2022-02-09 04:28 (UTC) |
picotron
|
0.1.0g-1 |
1 |
0.16
|
A fantasy workstation for making pixelart games, animations, music, demos and other curiosities. |
HTV04
|
2024-05-01 22:27 (UTC) |
melonds-bin
|
0.9.5-1 |
4 |
1.03
|
DS emulator, sorta |
HTV04
|
2022-11-10 23:14 (UTC) |
funkin-rewritten
|
1.1.0_beta.2-2 |
1 |
0.00
|
Optimized rewrite of Friday Night Funkin' built on LÖVE |
HTV04
|
2022-01-24 19:58 (UTC) |
funkin-git
|
v0.2.7.1.r102.gf94dece4-3 |
5 |
0.00
|
Friday Night Funkin': A rhythm game originally made for Ludum Dare 47 "Stuck in a Loop" |
HTV04
|
2022-01-23 22:32 (UTC) |
funkin
|
0.4.1-1 |
3 |
0.00
|
A rhythm game made with HaxeFlixel |
HTV04
|
2024-06-13 03:29 (UTC) |
dma330as-git
|
r2.61a8748-1 |
0 |
0.00
|
Unfinished Corelink DMA-330 assembler |
HTV04
|
2022-01-24 01:27 (UTC) |
discord-rpc-bin
|
3.4.0-2 |
0 |
0.00
|
Library for interfacing your game with a locally running Discord desktop client |
HTV04
|
2022-02-15 00:01 (UTC) |
ctr-firm-builder-git
|
r9.3dd773d-1 |
0 |
0.00
|
A tool for building Nintendo 3DS FIRM containers |
HTV04
|
2022-01-24 01:52 (UTC) |
rkvm
|
0.6.0-1 |
2 |
0.00
|
Virtual KVM switch for Linux machines |
htrefil
|
2023-12-02 13:55 (UTC) |
wasi-libc-git
|
r208.2b7e73a-1 |
1 |
0.00
|
libc for WebAssembly programs built on top of WASI system calls (from git repo) |
htfy96
|
2021-02-28 05:17 (UTC) |
dxgkrnl-dkms-git
|
1:5.6.rc2.r73841.gbb562a9d7106-1 |
2 |
0.00
|
DirectX linux drivers for GPU-PV (dkms) |
htfy96
|
2021-08-21 18:58 (UTC) |
cquery-git
|
1942.3ac1ff24-2 |
7 |
0.00
|
Low-latency vscode language server for large C++ code-bases, powered by libclang. |
htfy96
|
2018-08-03 08:25 (UTC) |
cppreference-devhelp
|
20190607-1 |
17 |
0.00
|
Offline cppreference documentation for devhelp. |
htfy96
|
2019-10-09 21:59 (UTC) |
ntfs-3g-onedrive-bin
|
1.2.0-1 |
1 |
0.00
|
NTFS-3G plugin for reading OneDrive directories created by Windows 10 |
htdocscat
|
2021-03-03 05:09 (UTC) |
com.qq.weixin.work.deepin-x11
|
4.1.10.6007.spark1-1 |
6 |
0.24
|
Deepin Wine Weixin Work on x11 |
HSY
|
2023-11-18 03:58 (UTC) |
zur-git
|
0.6.1+15+g7130d1a-2 |
0 |
0.00
|
An AUR helper written in Zig |
Hspak
|
2024-05-06 02:40 (UTC) |
zur
|
0.7.0-1 |
0 |
0.00
|
An AUR helper written in Zig |
Hspak
|
2024-05-13 03:44 (UTC) |
simpfand-git
|
v4.2.10.gdd100b5-1 |
6 |
0.00
|
A simple fan control daemon for ThinkPads |
Hspak
|
2023-11-04 03:15 (UTC) |
onepaq
|
0.10.0-1 |
1 |
0.00
|
A cross platform 1password read-only client |
Hspak
|
2018-03-18 00:28 (UTC) |
brightnessztl
|
0.4-1 |
0 |
0.00
|
A CLI to control device backlight written in Zig |
Hspak
|
2021-10-18 20:47 (UTC) |
cri-containerd-bin
|
1.1.3-1 |
1 |
0.00
|
An open and reliable container runtime |
hsn
|
2018-09-05 19:37 (UTC) |
wxmacmolplt
|
7.7.2-1 |
8 |
0.00
|
An open-source gui for preparing, submitting and visualizing input and output for the GAMESS quantum chemistry package. |
hseara
|
2022-01-07 14:37 (UTC) |
votca-tools
|
1.4.1-1 |
0 |
0.00
|
Versatile Object-oriented Toolkit for Coarse-graining Applications (VOTCA) is a package intended to reduce the amount of routine work when doing systematic coarse-graining of various systems. (LIBRARY) |
hseara
|
2018-11-23 08:10 (UTC) |
votca-csg
|
1.4.1-1 |
0 |
0.00
|
Versatile Object-oriented Toolkit for Coarse-graining Applications (VOTCA) is a package intended to reduce the amount of routine work when doing systematic coarse-graining of various systems. |
hseara
|
2018-11-23 09:15 (UTC) |
rdkit
|
2024_03_3-1 |
8 |
0.42
|
RDKit - A collection of cheminformatics and machine-learning software written in C++ and Python. |
hseara
|
2024-06-05 04:24 (UTC) |
python-msmbuilder
|
3.8.0-1 |
0 |
0.00
|
A python package which implements a series of statistical models for high-dimensional time-series |
hseara
|
2018-01-29 18:24 (UTC) |
python-mmtf
|
1.1.3-1 |
0 |
0.00
|
The macromolecular transmission format (MMTF) is a binary encoding of biological structures. |
hseara
|
2024-05-03 13:15 (UTC) |
python-mdtraj
|
1.9.7-1 |
4 |
0.00
|
A modern, open library for the analysis of molecular dynamics trajectories |
hseara
|
2022-01-06 12:01 (UTC) |
python-mdanalysis
|
2.7.0-1 |
1 |
0.00
|
An object-oriented python toolkit to analyze molecular dynamics trajectories generated by CHARMM, Gromacs, NAMD, LAMMPS, or Amber. |
hseara
|
2024-05-03 12:59 (UTC) |
python-gsd
|
3.2.1-1 |
0 |
0.00
|
GSD files store trajectories of the HOOMD-blue system state in a binary file with efficient random access to frames and allows all particle and topology properties to vary from one frame to the next. |
hseara
|
2024-05-03 13:10 (UTC) |
python-griddataformats
|
1.0.2-1 |
2 |
0.00
|
The gridDataFormats package provides classes to unify reading and writing n-dimensional datasets. One can read grid data from files, make them available as a Grid object, and allows one to write out the data again. |
hseara
|
2024-05-02 10:17 (UTC) |
plumed
|
2.9.0-1 |
3 |
0.00
|
An open source plugin for free energy calculations in molecular systems which works together with some of the most popular molecular dynamics engines. |
hseara
|
2024-05-02 10:22 (UTC) |
openmm
|
8.0.0-1 |
0 |
0.00
|
Toolkit for molecular simulation using high performance GPU code |
hseara
|
2023-05-17 13:53 (UTC) |
g_lomepro
|
1.0.2-3 |
0 |
0.00
|
Local Membrane Property Analysis |
hseara
|
2019-04-02 08:04 (UTC) |
gromacs-plumed
|
2022.5-1 |
2 |
0.00
|
GROMACS is a versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles. (Plumed patched) |
hseara
|
2023-05-19 10:08 (UTC) |
gromacs-charmm36
|
202102-1 |
1 |
0.00
|
CHARMM36 force field in GROMACS format. |
hseara
|
2021-08-30 11:52 (UTC) |
gromacs-4.6-complete
|
4.6.7-7 |
1 |
0.00
|
A versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles. |
hseara
|
2019-01-27 19:20 (UTC) |
gromacs-2020-complete-charmm36
|
202102-1 |
0 |
0.00
|
CHARMM36 force field in GROMACS format. |
hseara
|
2021-09-01 10:33 (UTC) |
gromacs-2020-complete
|
2020.6-1 |
0 |
0.00
|
A versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles. |
hseara
|
2021-09-01 10:29 (UTC) |
gromacs
|
2024.2-1 |
23 |
0.00
|
A versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles. |
hseara
|
2024-05-27 11:48 (UTC) |
gausssum
|
3.0.2-2 |
4 |
0.00
|
A Program for getting results of Gaussian and GAMESS |
hseara
|
2018-03-20 20:46 (UTC) |
dssp
|
3.1.4-1 |
3 |
0.00
|
Secondary structure assignment for proteins |
hseara
|
2020-03-06 17:12 (UTC) |
brlcad-bin
|
7.26.0-0 |
6 |
0.00
|
An extensive 3D solid modeling system. |
hrocho
|
2017-07-04 09:00 (UTC) |
nodejs-graphql-cli
|
4.1.0-1 |
0 |
0.00
|
Repo and documentation at: https://github.com/Urigo/graphql-cli |
Hrle97
|
2021-11-03 22:25 (UTC) |
dotnet-install
|
v1-1 |
3 |
0.57
|
Script used to install the .NET SDK and the shared runtime |
Hrle97
|
2022-07-24 17:24 (UTC) |
ricoh-sp-c260series-ppd
|
1.00-1 |
0 |
0.00
|
CUPS driver for Ricoh SP C261/C260L/C261SF/C260SFL |
hrko
|
2018-09-02 19:09 (UTC) |