mopac7

Community

a semiempirical quantum chemistry program based on Dewar and Thiel's NDDO approximation.

osx-64/mopac7-7.01-0.tar.bz2

conda

7.01

macOS-64

main

Mar 12, 2019, 09:45 AM

1.4 MB

win-64/mopac7-7.00-0.tar.bz2

conda

7.00

win-64

main

Mar 12, 2019, 09:41 AM

666.41 KB

linux-64/mopac7-7.01-0.tar.bz2

conda

7.01

linux-64

main

Mar 12, 2019, 09:38 AM

1.51 MB