[ 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 (>= 2.38)
- GNU C könyvtár: megosztott könyvtárak
also a virtual package provided by libc6-udeb
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- dep: libgcc-s1 (>= 4.0)
- GCC támogató programkönyvtár
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- dep: libgfortran5 (>= 8)
- Runtime library for GNU Fortran applications
Download libmopac7-1gf
| Architecture | Package Size | Installed Size | Files |
|---|---|---|---|
| arm64 | 418.8 kB | 2,432.0 kB | [list of files] |