[ Source: mopac7 ]
Package: libmopac7-1gf (1.15-6 and others)
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
|
|
|
|
-
- dep: libc6 (>= 2.1.3) [i386]
- GNU C Library: Shared libraries
also a virtual package provided by libc6-udeb
- dep: libc6 (>= 2.14) [amd64]
- dep: libc6 (>= 2.17) [arm64]
- dep: libc6 (>= 2.4) [armhf]
-
- dep: libgcc1 (>= 1:4.0)
- GCC support library
-
- dep: libgfortran5 (>= 8)
- Runtime library for GNU Fortran applications
-
- dep: libquadmath0 (>= 4.6) [amd64, i386]
- GCC Quad-Precision Math Library
Download libmopac7-1gf
| Architecture | Version | Package Size | Installed Size | Files |
|---|---|---|---|---|
| amd64 | 1.15-6+b3 | 459.4 kB | 2,520.0 kB | [list of files] |
| arm64 | 1.15-6+b3 | 415.6 kB | 2,348.0 kB | [list of files] |
| armhf | 1.15-6+b3 | 455.4 kB | 2,234.0 kB | [list of files] |
| i386 | 1.15-6+b3 | 432.1 kB | 2,578.0 kB | [list of files] |