Package: libmopac7-1gf (1.15-7) [debports]
Links for libmopac7-1gf
Debian Resources:
Download Source Package :
Not foundMaintainers:
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 (>= 2.34)
- GNU C könyvtár: megosztott könyvtárak
also a virtual package provided by libc6-udeb
-
- dep: libgcc-s2 (>= 4.2.1)
- GCC támogató programkönyvtár
-
- dep: libgfortran5 (>= 8)
- Runtime library for GNU Fortran applications
Download libmopac7-1gf
| Architecture | Package Size | Installed Size | Files |
|---|---|---|---|
| m68k (unofficial port) | 413.7 kB | 2,567.0 kB | [list of files] |