Pakiet: lammps (20260704+dfsg-1) [universe]

published in section universe

Source Package lammps:

Please consider filing a bug or asking a question via Launchpad before contacting the maintainer directly.

It should generally not be necessary for users to contact the original maintainer.

Molecular Dynamics Simulator

dep: lammps-data

Molecular Dynamics Simulator. Data (potentials)
dep: libc6 (>= 2.34)

GNU C Library: Shared libraries
dep: libgcc-s1 (>= 3.0) [nie armhf, s390x]

GCC support library

dep: libgcc-s1 (>= 3.5) [armhf]

dep: libgcc-s1 (>= 4.2) [s390x]
dep: liblammps0t64 (>= 20260704+dfsg)

Molecular Dynamics Simulator (shared library)
dep: libmpich12 [armhf]

Shared libraries for MPICH
dep: libopenmpi40 (>= 5.0.10) [nie armhf]

high performance message passing library -- shared library
dep: libstdc++6 (>= 5.2)

GNU Standard C++ Library v3
dep: mpi-default-bin

Standard MPI runtime programs (metapackage)

sug: openkim-models

Models and model-drivers for KIM-API
sug: python3

interactive high-level object-oriented language (default python3 version)

Pobierz dla wszystkich dostępnych architektur
Architektura	Rozmiar pakietu	Rozmiar po instalacji	Pliki
amd64	17,8 KiB	69,0 KiB	[lista plików]
arm64	17,5 KiB	117,0 KiB	[lista plików]
armhf	17,2 KiB	116,0 KiB	[lista plików]
ppc64el	17,5 KiB	117,0 KiB	[lista plików]
riscv64	17,8 KiB	61,0 KiB	[lista plików]
s390x	17,7 KiB	65,0 KiB	[lista plików]