mopac7-bin
Semi-empirical Quantum Chemistry Library (binaries)
Command lineScience
Not tested on a device yet. What that means
Commands in the package
run_mopac7
About mopac7-bin
From Debian's package description
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 binaries.
From Debian's description of the mopac7-bin package, under that package's license.
Dependencies
Depends on
libc6libgfortran5libmopac7-1gf
On x86-64 it also needs libgcc-s1.
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Sources and licenses
- Name: the Debian package name.
- Summary: Debian's short description of the mopac7-bin package, under that package's license.
- Description: Debian's description of the mopac7-bin package, under that package's license.
- Versions and sizes: Debian's archive for ARM64, as on packages.debian.org.
- Popularity: Debian Popularity Contest counts.
More in About the catalog.