[ Source: mopac7 ]
Package: libmopac7-dev (1.15-7 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+b1) [ia64]
- Semi-empirical Quantum Chemistry Library (library)
- dep: libmopac7-1gf (= 1.15-7) [not arm64, ia64]
- dep: libmopac7-1gf (= 1.15-7+b1) [arm64]
Download libmopac7-dev
| Architecture | Version | Package Size | Installed Size | Files |
|---|---|---|---|---|
| alpha (unofficial port) | 1.15-7 | 664.5 kB | 4,842.0 kB | [list of files] |
| amd64 | 1.15-7 | 559.0 kB | 3,953.0 kB | [list of files] |
| arm64 | 1.15-7+b1 | 521.2 kB | 3,553.0 kB | [list of files] |
| armhf | 1.15-7 | 518.9 kB | 2,735.0 kB | [list of files] |
| hppa (unofficial port) | 1.15-7 | 579.3 kB | 3,396.0 kB | [list of files] |
| i386 | 1.15-7 | 553.7 kB | 3,273.0 kB | [list of files] |
| ia64 (unofficial port) | 1.15-6+b1 | 734.6 kB | 4,747.0 kB | [list of files] |
| loong64 | 1.15-7 | 841.8 kB | 7,462.0 kB | [list of files] |
| m68k (unofficial port) | 1.15-7 | 456.5 kB | 3,068.0 kB | [list of files] |
| ppc64 (unofficial port) | 1.15-7 | 610.5 kB | 4,057.0 kB | [list of files] |
| ppc64el | 1.15-7 | 608.8 kB | 4,009.0 kB | [list of files] |
| riscv64 | 1.15-7 | 896.8 kB | 8,029.0 kB | [list of files] |
| s390x | 1.15-7 | 630.1 kB | 3,882.0 kB | [list of files] |
| sh4 (unofficial port) | 1.15-7 | 666.6 kB | 2,963.0 kB | [list of files] |
| sparc64 (unofficial port) | 1.15-7 | 577.9 kB | 4,128.0 kB | [list of files] |
| x32 (unofficial port) | 1.15-7 | 542.7 kB | 3,316.0 kB | [list of files] |