[ Source: mopac7 ]
Package: libmopac7-1gf (1.15-7)
Links for libmopac7-1gf
Debian Resources:
Download Source Package mopac7:
Maintainers:
External Resources:
- Homepage [sourceforge.net]
Similar packages:
Semi-empirical Quantum Chemistry Library (library)
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.
Other Packages Related to libmopac7-1gf
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- dep: libc6 (>= 2.27) [riscv64]
- GNU C Library: Shared libraries
also a virtual package provided by libc6-udeb
- dep: libc6 (>= 2.29) [i386, ppc64el, s390x]
- dep: libc6 (>= 2.34) [armhf]
- dep: libc6 (>= 2.35) [amd64]
- dep: libc6 (>= 2.38) [arm64]
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- dep: libgcc-s1 (>= 4.0)
- GCC support library
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- dep: libgfortran5 (>= 8)
- Runtime library for GNU Fortran applications
Download libmopac7-1gf
| Architecture | Package Size | Installed Size | Files |
|---|---|---|---|
| amd64 | 469.6 kB | 2,544.0 kB | [list of files] |
| arm64 | 418.8 kB | 2,432.0 kB | [list of files] |
| armhf | 441.3 kB | 2,223.0 kB | [list of files] |
| i386 | 439.6 kB | 2,607.0 kB | [list of files] |
| ppc64el | 486.4 kB | 2,624.0 kB | [list of files] |
| riscv64 | 467.2 kB | 2,288.0 kB | [list of files] |
| s390x | 536.5 kB | 2,648.0 kB | [list of files] |