Пакунок: lammps (20200303+dfsg1-3 and others) [debports]
Links for lammps
Debian Resources:
Download Source Package :
Не знайденоMaintainers:
External Resources:
- Homepage [lammps.sandia.gov]
Similar packages:
Molecular Dynamics Simulator
LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale Atomic/Molecular Massively Parallel Simulator.
LAMMPS has potentials for soft materials (biomolecules, polymers) and solid-state materials (metals, semiconductors) and coarse-grained or mesoscopic systems. It can be used to model atoms or, more generically, as a parallel particle simulator at the atomic, meso, or continuum scale.
LAMMPS runs on single processors or in parallel using message-passing techniques and a spatial-decomposition of the simulation domain. The code is designed to be easy to modify or extend with new functionality.
Інші пакунки пов'язані з lammps
|
|
|
|
-
- dep: lammps-data
- Molecular Dynamics Simulator. Data (potentials)
-
- dep: libc6 (>= 2.16)
- Бібліотека GNU C: спільні бібліотеки
also a virtual package provided by libc6-udeb
-
- dep: libfftw3-double3 (>= 3.3.5)
- Library for computing Fast Fourier Transforms - Double precision
-
- dep: libgcc-s1 (>= 3.0)
- Допоміжна бібліотека GCC
-
- dep: liblammps0 (>= 20200303+dfsg1)
- Molecular Dynamics Simulator (shared library)
-
- dep: libopenmpi3 (>= 4.0.5)
- high performance message passing library -- shared library
-
- dep: libpython3.8 (>= 3.8.2)
- Пакунок недоступний
-
- dep: libstdc++6 (>= 5)
- Стандартна бібліотека C++ GNU, версії 3
-
- dep: mpi-default-bin
- Standard MPI runtime programs (metapackage)
-
- rec: lammps-doc
- Molecular Dynamics Simulator (documentation)
-
- sug: openkim-models
- Models and model-drivers for KIM-API
-
- sug: python3
- interactive high-level object-oriented language (default python3 version)
Завантажити lammps
| Архітектура | Версія | Розмір пакунка | Розмір після встановлення | Файли |
|---|---|---|---|---|
| x32 (unofficial port) | 20200303+dfsg1-3+b1 | 30.4 kB | 105.0 kB | [список файлів] |