[ Source: mpqc ]
Package: mpqc-support (2.3.1-19)
Links for mpqc-support
Debian Resources:
Download Source Package mpqc:
Maintainers:
External Resources:
- Homepage [www.mpqc.org]
Similar packages:
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.
Other Packages Related to mpqc-support
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- dep: libblas3
- Basic Linear Algebra Reference implementations, shared library
- or libblas.so.3
- virtual package provided by libatlas3-base, libblas3, libblis2-openmp, libblis2-pthread, libblis2-serial, libopenblas-base
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- dep: libc6 (>= 2.2.5)
- GNU C könyvtár: megosztott könyvtárak
also a virtual package provided by libc6-udeb
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- dep: libgcc1 (>= 1:3.0)
- GCC támogató programkönyvtár
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- dep: libgfortran5 (>= 8)
- Runtime library for GNU Fortran applications
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- dep: libint1
- Evaluate the integrals in modern atomic and molecular theory
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- dep: liblapack3
- Library of linear algebra routines 3 - shared version
- or liblapack.so.3
- virtual package provided by libatlas3-base, liblapack3, libopenblas-base
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- dep: libopenmpi3
- high performance message passing library -- shared library
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- dep: libquadmath0 (>= 4.6)
- GCC Quad-Precision Math Library
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- dep: libsc7v5
- Scientific Computing Toolkit (library)
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- dep: libstdc++6 (>= 5)
- GNU Standard C++ Library v3
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- dep: mpqc
- Massively Parallel Quantum Chemistry Program
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- dep: perl
- Larry Wall's Practical Extraction and Report Language
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- dep: tk
- Toolkit for Tcl and X11 (default version) - windowing shell
Download mpqc-support
Architecture | Package Size | Installed Size | Files |
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amd64 | 581.3 kB | 16,383.0 kB | [list of files] |