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[ Fonte: mopac7 ]
Pacote: libmopac7-1gf (1.15-7)
Links para libmopac7-1gf
Baixe o pacote-fonte mopac7:
Mantenedores(as):
Fontes externas:
- Pagina principal [sourceforge.net]
Pacotes similares:
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.
Outros pacotes relacionados a libmopac7-1gf
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- dep: libc6 (>= 2.35) [amd64]
- GNU C Library: Shared libraries
também um pacote virtual fornecido por libc6-udeb
- dep: libc6 (>= 2.38) [arm64]
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- dep: libgcc-s1 (>= 4.0)
- GCC support library
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- dep: libgfortran5 (>= 8)
- Runtime library for GNU Fortran applications
Download de libmopac7-1gf
| Arquitetura | Tamanho do pacote | Tamanho instalado | Arquivos |
|---|---|---|---|
| amd64 | 469.6 kB | 2,544.0 kB | [lista de arquivos] |
| arm64 | 418.8 kB | 2,432.0 kB | [lista de arquivos] |