[ Source: gromacs ]
Paketti: libnblib-gmx0 (2024.2-1)
Links for libnblib-gmx0
Debian-palvelut:
Imuroi lähdekoodipaketti gromacs:
- [gromacs_2024.2-1.dsc]
- [gromacs_2024.2.orig-regressiontests.tar.gz]
- [gromacs_2024.2.orig.tar.gz]
- [gromacs_2024.2-1.debian.tar.xz]
Ylläpitäjät:
External Resources:
- Kotisivu [www.gromacs.org]
Samankaltaisia paketteja:
GROMACS molecular dynamics sim, NB-LIB shared libraries
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.
The goal of NB-LIB is to enable researchers to programmatically define molecular simulations. Traditionally these have been performed using a collection of executables and a manual workflow followed by a “black-box” simulation engine. NB-LIB allows users to script a variety of novel simulation and analysis workflows at a more granular level.
This package contains the shared library, libnblib-gmx.
Muut pakettiin libnblib-gmx0 liittyvät paketit
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- dep: libc6 (>= 2.32)
- GNU-C-kirjasto: jaetut kirjastot
myös näennäispaketti, jonka toteuttaa libc6-udeb
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- dep: libgcc-s1 (>= 3.0) [ei riscv64]
- GCC:n apukirjasto
- dep: libgcc-s1 (>= 3.4) [riscv64]
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- dep: libgomp1 (>= 4.9)
- GCC OpenMP (GOMP) support library
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- dep: libgromacs9 (>= 2024.2)
- GROMACS molecular dynamics sim, shared libraries
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- dep: libstdc++6 (>= 13.1)
- GNU standardi C++ -kirjasto, versio 3
Imuroi libnblib-gmx0
| Arkkitehtuuri | Paketin koko | Koko asennettuna | Tiedostot |
|---|---|---|---|
| amd64 | 346.1 kt | 1,268.0 kt | [tiedostoluettelo] |
| arm64 | 296.2 kt | 1,075.0 kt | [tiedostoluettelo] |
| mips64el | 290.7 kt | 1,235.0 kt | [tiedostoluettelo] |
| ppc64el | 353.3 kt | 1,332.0 kt | [tiedostoluettelo] |
| riscv64 | 338.8 kt | 947.0 kt | [tiedostoluettelo] |
| s390x | 244.7 kt | 1,127.0 kt | [tiedostoluettelo] |