[ 源代码: mopac7 ]
软件包:mopac7-bin(1.15-7)
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.
其他与 mopac7-bin 有关的软件包
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- dep: libc6 (>= 2.34)
- GNU C 语言运行库:共享库
同时作为一个虚包由这些包填实: libc6-udeb
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- dep: libgcc-s1 (>= 3.0) [amd64, i386, ppc64el]
- GCC 支持库
- dep: libgcc-s1 (>= 3.5) [armel]
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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)
下载 mopac7-bin
硬件架构 | 软件包大小 | 安装后大小 | 文件 |
---|---|---|---|
amd64 | 12.4 kB | 41.0 kB | [文件列表] |
arm64 | 12.6 kB | 89.0 kB | [文件列表] |
armel | 12.5 kB | 36.0 kB | [文件列表] |
armhf | 12.3 kB | 32.0 kB | [文件列表] |
i386 | 12.7 kB | 40.0 kB | [文件列表] |
mips64el | 12.4 kB | 89.0 kB | [文件列表] |
ppc64el | 12.8 kB | 89.0 kB | [文件列表] |
riscv64 | 12.5 kB | 37.0 kB | [文件列表] |
s390x | 12.7 kB | 36.0 kB | [文件列表] |