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[ Source: mopac7 ]
Пакунок: mopac7-bin (1.15-7)
Links for mopac7-bin
Download Source Package mopac7:
Maintainers:
External Resources:
- Homepage [sourceforge.net]
Similar packages:
Semi-empirical Quantum Chemistry Library (binaries)
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.
Інші пакунки пов'язані з mopac7-bin
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- dep: libc6 (>= 2.34)
- GNU C Library: Shared libraries
also a virtual package provided by libc6-udeb
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- dep: libgcc-s1 (>= 3.0)
- GCC support library
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- dep: libgfortran5 (>= 8)
- Runtime library for GNU Fortran applications
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- dep: libmopac7-1gf (>= 1.15)
- Semi-empirical Quantum Chemistry Library (library)
Завантажити mopac7-bin
| Архітектура | Розмір пакунка | Розмір після встановлення | Файли |
|---|---|---|---|
| amd64 | 12.4 kB | 41.0 kB | [список файлів] |