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Package Details: dftd3 3.2.0-1
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| Git Clone URL: | https://aur.archlinux.org/dftd3.git (read-only, click to copy) |
|---|---|
| Package Base: | dftd3 |
| Description: | A dispersion correction for density functionals, Hartree-Fock and semi-empirical quantum chemical methods |
| Upstream URL: | https://www.chemie.uni-bonn.de/pctc/mulliken-center/software/dft-d3/dft-d3 |
| Licenses: | GPL |
| Submitter: | berquist |
| Maintainer: | berquist |
| Last Packager: | berquist |
| Votes: | 0 |
| Popularity: | 0.000000 |
| First Submitted: | 2020-06-10 02:27 (UTC) |
| Last Updated: | 2020-06-10 02:27 (UTC) |
Dependencies (4)
- gcc-libs (gcc-libs-gitAUR, gccrs-libs-gitAUR, gcc11-libsAUR, gcc-libs-snapshotAUR)
- cmake (cmake-gitAUR) (make)
- gcc-fortran (gcc-fortran-gitAUR, gcc11-fortranAUR, gcc-fortran-snapshotAUR) (make)
- git (git-gitAUR, git-glAUR) (make)
Required by (1)
- python-qcengine (optional)