mopac7
a semiempirical quantum chemistry program based on Dewar and Thiel's NDDO approximation.
| Name | Type | Version | Platform | Labels | Updated | Size | Downloads | Actions |
|---|
osx-64/mopac7-7.01-0.tar.bz2 | conda | 7.01 | osx-64 | main | Mar 12, 2019, 09:45 AM | 1.4 MB | 72 | |
win-64/mopac7-7.00-0.tar.bz2 | conda | 7.00 | win-64 | main | Mar 12, 2019, 09:41 AM | 666.41 KB | 71 | |
linux-64/mopac7-7.01-0.tar.bz2 | conda | 7.01 | linux-64 | main | Mar 12, 2019, 09:38 AM | 1.51 MB | 105 |