[ Kaynak: gromacs ]
Paket: libgromacs-dev (2021.4-2)
libgromacs-dev için bağlantılar
Trisquel Kaynakları:
gromacs Kaynak Paketini İndir:
- [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]
Geliştirici:
Original Maintainers:
- Debichem Team (Posta Arşivi)
- Nicholas Breen
Dış Kaynaklar:
- Ana Sayfa [www.gromacs.org]
Benzer paketler:
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.
libgromacs-dev ile İlgili Diğer Paketler
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- dep: fftw3-dev
- sanal paketi sağlayan 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
libgromacs-dev indir
| Mimari | Paket Boyutu | Kurulu Boyut | Dosyalar |
|---|---|---|---|
| amd64 | 160,3 kB | 1050 kB | [dosya listesi] |
| arm64 | 160,3 kB | 1050 kB | [dosya listesi] |
| armhf | 160,3 kB | 1050 kB | [dosya listesi] |
| ppc64el | 160,3 kB | 1050 kB | [dosya listesi] |