Download Source Package mopac7:
MOPAC provides routines to solve the electronic structure of molecules on a semi-empirical level. Available methods include MNDO, MINDO/3, AM1 and PM3.
This package contains the MOPAC7 code folded into a dynamic library.
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| Architecture | Package Size | Installed Size | Files |
|---|---|---|---|
| alpha | 574.7 kB | 3068 kB | [list of files] |
| amd64 | 522.1 kB | 3032 kB | [list of files] |
| arm | 605.5 kB | 3004 kB | [list of files] |
| hppa | 648.5 kB | 3228 kB | [list of files] |
| i386 | 490.6 kB | 2892 kB | [list of files] |
| ia64 | 534.5 kB | 5388 kB | [list of files] |
| mips | 594.1 kB | 3108 kB | [list of files] |
| mipsel | 594.0 kB | 3108 kB | [list of files] |
| powerpc | 558.6 kB | 3016 kB | [list of files] |
| s390 | 570.1 kB | 2988 kB | [list of files] |
| sparc | 629.6 kB | 3232 kB | [list of files] |