[ 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
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- dep: libc6 (>= 2.17)
- GNU C könyvtár: megosztott könyvtárak
also a virtual package provided by libc6-udeb
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- dep: libgcc1 (>= 1:4.0)
- Package not available
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- dep: libgfortran5 (>= 8)
- Runtime library for GNU Fortran applications
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- dep: libquadmath0 (>= 4.6)
- GCC Quad-Precision Math Library
Download libmopac7-1gf
| Architecture | Version | Package Size | Installed Size | Files |
|---|---|---|---|---|
| ppc64el | 1.15-6+b3 | 468.6 kB | 2,627.0 kB | [list of files] |