Project Name | Stars | Downloads | Repos Using This | Packages Using This | Most Recent Commit | Total Releases | Latest Release | Open Issues | License | Language |
---|---|---|---|---|---|---|---|---|---|---|
Rmgdft | 40 | a year ago | 4 | gpl-2.0 | C++ | |||||
RMG is an Open Source code for electronic structure calculations and modeling of materials and molecules. It is based on density functional theory and uses a real space basis and pseudopotentials. | ||||||||||
Opencap | 12 | a year ago | 1 | mit | C++ | |||||
An open source program for the description of metastable electronic states in molecules. | ||||||||||
Triphic | 6 | 8 years ago | other | C++ | ||||||
Pharmacophore tool based on OpenEye toolkits | ||||||||||
Indigo Bondorder | 6 | 2 years ago | mit | C++ | ||||||
Bondorder and formal charge determination for molecules |