[ 源代码: gromacs ]
软件包: libgromacs-dev (2021.4-2)
libgromacs-dev 的相关链接
Trisquel 的资源:
下载源码包 gromacs:
- [gromacs_2021.4-2.dsc]
- [gromacs_2021.4.orig-regressiontests.tar.gz]
- [gromacs_2021.4.orig.tar.gz]
- [gromacs_2021.4-2.debian.tar.xz]
维护者:
Original Maintainers:
- Debichem Team (Mail Archive)
- Nicholas Breen
外部的资源:
- 主页 [www.gromacs.org]
相似软件包:
GROMACS molecular dynamics sim, development kit
GROMACS is a versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles.
It is primarily designed for biochemical molecules like proteins and lipids that have a lot of complicated bonded interactions, but since GROMACS is extremely fast at calculating the nonbonded interactions (that usually dominate simulations) many groups are also using it for research on non- biological systems, e.g. polymers.
This package contains header files and static libraries for development purposes, plus sample Makefiles. Development components for MPI-enabled GROMACS builds also require their respective packages.
其他与 libgromacs-dev 有关的软件包
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- dep: fftw3-dev
- 本虚包由这些包填实: libfftw3-dev
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- dep: libgromacs6 (= 2021.4-2)
- GROMACS molecular dynamics sim, shared libraries
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- rec: gromacs-data
- GROMACS molecular dynamics sim, data and documentation
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- sug: libx11-dev
- X11 client-side library (development headers)
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- sug: mpi-default-bin
- Standard MPI runtime programs (metapackage)
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- sug: mpi-default-dev
- Standard MPI development files (metapackage)
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- sug: zlib1g-dev
- compression library - development