[ experimental ]
[ Source: openmm ]
Package: libopenmm8.1 (8.1.0+dfsg-2)
Links for libopenmm8.1
Debian Resources:
Download Source Package openmm:
Maintainers:
- Debichem Team (QA Page, Mail Archive)
- Robert McGibbon (QA Page)
- Andreas Tille (QA Page)
- Andrius Merkys (QA Page)
External Resources:
- Homepage [simtk.org]
Similar packages:
Experimental package
Warning: This package is from the experimental distribution. That means it is likely unstable or buggy, and it may even cause data loss. Please be sure to consult the changelog and other possible documentation before using it.
High-performance molecular simulation library
OpenMM is a software toolkit for performing molecular simulations on a range of high performance computing architectures. It is based on a layered architecture: the lower layers function as a reusable library that can be invoked by any application, while the upper layers form a complete environment for running molecular simulations.
Other Packages Related to libopenmm8.1
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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 (>= 4.2)
- GCC support library
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- dep: libstdc++6 (>= 13.1)
- GNU Standard C++ Library v3
Download libopenmm8.1
| Architecture | Package Size | Installed Size | Files |
|---|---|---|---|
| riscv64 | 770.6 kB | 2,316.0 kB | [list of files] |