[ trixie ]
[ sid ]
[ 原始碼： openmm ]
套件：python3-openmm（8.1.1+dfsg-1）
Python bindings for the OpenMM molecular simulation package
OpenMM is a software toolkit for performing molecular simulations on a range of high performance computing architectures. This package provides the Python application layer for the package.
其他與 python3-openmm 有關的套件
|
|
|
|
-
- dep: libc6 (>= 2.14) [amd64]
- GNU C 函式庫：共用函式庫
同時作為一個虛擬套件由這些套件填實： libc6-udeb
- dep: libc6 (>= 2.17) [arm64]
- dep: libc6 (>= 2.22) [ppc64el]
- dep: libc6 (>= 2.27) [riscv64]
- dep: libc6 (>= 2.4) [armhf, mips64el]
-
- dep: libgcc-s1 (>= 3.0) [除 armhf]
- GCC 支援函式庫
- dep: libgcc-s1 (>= 3.5) [armhf]
-
- dep: libopenmm-dev
- C++ header files for the OpenMM library
-
- dep: libopenmm8.1 (>= 8.1.1+dfsg)
- High-performance molecular simulation library
-
- dep: libstdc++6 (>= 13.1)
- GNU Standard C++ Library v3
-
- dep: python3
- interactive high-level object-oriented language (default python3 version)
- dep: python3 (<< 3.13)
- dep: python3 (>= 3.11~)
-
- dep: python3-numpy (>= 1:1.25.0)
- Fast array facility to the Python language (Python 3)
-
- dep: python3-numpy-abi9
- 本虛擬套件由這些套件填實： python3-numpy