[ Bron: mpqc ]
Pakket: mpqc-support (2.3.1-19)
Verwijzigingen voor mpqc-support
Debian bronnen:
Het bronpakket mpqc downloaden:
Beheerders:
Externe bronnen:
- Homepage [www.mpqc.org]
Vergelijkbare pakketten:
Massively Parallel Quantum Chemistry Program (support tools)
MPQC is an ab-inito quantum chemistry program. It is especially designed to compute molecules in a highly parallelized fashion.
This package includes Perl modules to parse the output, Emacs-modes to facilitate editing mpqc files and molrender, a program to output the molecules in OOGL-format.
Andere aan mpqc-support gerelateerde pakketten
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- dep: libblas3
- Basic Linear Algebra Reference implementations, shared library
- of libblas.so.3
- virtueel pakket geboden door libatlas3-base, libblas3, libblis2-openmp, libblis2-pthread, libblis2-serial, libopenblas-base
-
- dep: libc6 (>= 2.17) [arm64]
- GNU C Bibliotheek: Gedeelde bibliotheken
Ook een virtueel pakket geboden door: libc6-udeb
- dep: libc6 (>= 2.2.5) [amd64]
- dep: libc6 (>= 2.3.6-6~) [i386]
- dep: libc6 (>= 2.4) [armhf]
-
- dep: libgcc1 (>= 1:3.0) [niet armhf]
- GCC support bibliotheek
- dep: libgcc1 (>= 1:3.5) [armhf]
-
- dep: libgfortran5 (>= 8)
- Runtime library for GNU Fortran applications
-
- dep: libint1
- Evaluate the integrals in modern atomic and molecular theory
-
- dep: liblapack3
- Library of linear algebra routines 3 - shared version
- of liblapack.so.3
- virtueel pakket geboden door libatlas3-base, liblapack3, libopenblas-base
-
- dep: libopenmpi3
- high performance message passing library -- shared library
-
- dep: libquadmath0 (>= 4.6) [amd64, i386]
- GCC Quad-Precision Math Library
-
- dep: libsc7v5
- Scientific Computing Toolkit (library)
-
- dep: libstdc++6 (>= 5)
- GNU Standard C++ Library v3
-
- dep: mpqc
- Massively Parallel Quantum Chemistry Program
-
- dep: perl
- Larry Wall's Practical Extraction and Report Language
-
- dep: tk
- Toolkit for Tcl and X11 (default version) - windowing shell