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Open-Source Quantum Chemistry – an electronic structure package in C++ driven by Python
C++ GNU Lesser General Public License v3.0 UpdatedFeb 5, 2025 -
gromacs Public
Forked from gromacs/gromacsPublic/backup repository of the GROMACS molecular simulation toolkit. Please do not mine the metadata blindly; we use https://gitlab.com/gromacs/gromacs for code review and issue tracking.
C++ GNU Lesser General Public License v2.1 UpdatedFeb 5, 2025 -
lammps Public
Forked from lammps/lammpsPublic development project of the LAMMPS MD software package
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awesome-quantum-software Public
Forked from qosf/awesome-quantum-softwareCurated list of open-source quantum software projects.
Creative Commons Zero v1.0 Universal UpdatedJan 17, 2025 -
forcebalance Public
Forked from leeping/forcebalanceSystematic force field optimization.
Python Other UpdatedDec 2, 2024 -
awesome-quantum-computing Public
Forked from desireevl/awesome-quantum-computingA curated list of awesome quantum computing learning and developing resources.
Creative Commons Zero v1.0 Universal UpdatedJul 24, 2024 -
vim-signify Public
Forked from mhinz/vim-signify➕ Show a diff using Vim its sign column.
Vim Script MIT License UpdatedJul 12, 2024 -
GNPS_Workflows Public
Forked from CCMS-UCSD/GNPS_WorkflowsPublic Workflows at GNPS
HTML Other UpdatedJan 30, 2024 -
taglist.vim Public
Forked from vim-scripts/taglist.vimSource code browser (supports C/C++, java, perl, python, tcl, sql, php, etc)
Vim Script UpdatedFeb 27, 2022
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