[ Source: mopac7 ]
Package: libmopac7-dev (1.15-6 and others)
Links for libmopac7-dev
Debian Resources:
Download Source Package mopac7:
Maintainers:
External Resources:
- Homepage [sourceforge.net]
Similar packages:
Semi-empirical Quantum Chemistry Library (development files)
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 static library and the headers.
Other Packages Related to libmopac7-dev
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- dep: libmopac7-1gf (= 1.15-6+b3) [not mips64el]
- Semi-empirical Quantum Chemistry Library (library)
- dep: libmopac7-1gf (= 1.15-6+b4) [mips64el]
Download libmopac7-dev
| Architecture | Version | Package Size | Installed Size | Files |
|---|---|---|---|---|
| amd64 | 1.15-6+b3 | 539.1 kB | 3,872.0 kB | [list of files] |
| arm64 | 1.15-6+b3 | 521.8 kB | 3,378.0 kB | [list of files] |
| armel | 1.15-6+b3 | 576.1 kB | 3,251.0 kB | [list of files] |
| armhf | 1.15-6+b3 | 525.0 kB | 2,693.0 kB | [list of files] |
| i386 | 1.15-6+b3 | 538.8 kB | 3,215.0 kB | [list of files] |
| mips64el | 1.15-6+b4 | 623.4 kB | 4,278.0 kB | [list of files] |
| mipsel | 1.15-6+b3 | 622.0 kB | 3,341.0 kB | [list of files] |
| ppc64el | 1.15-6+b3 | 581.9 kB | 3,844.0 kB | [list of files] |
| s390x | 1.15-6+b3 | 513.1 kB | 3,682.0 kB | [list of files] |