Rmgdft
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.
| 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. | ||||||||||
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| An open source program for the description of metastable electronic states in molecules. | ||||||||||
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| Indigo Bondorder | 6 | 2 years ago | mit | C++ | ||||||
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