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[ Source: mopac7 ]
Пакунок: libmopac7-1gf (1.15-7)
Links for libmopac7-1gf
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.
Інші пакунки пов'язані з libmopac7-1gf
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- dep: libc6 (>= 2.35) [amd64]
- GNU C Library: Shared libraries
also a virtual package provided by 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
Завантажити libmopac7-1gf
| Архітектура | Розмір пакунка | Розмір після встановлення | Файли |
|---|---|---|---|
| amd64 | 469.6 kB | 2,544.0 kB | [список файлів] |
| arm64 | 418.8 kB | 2,432.0 kB | [список файлів] |