Binary package “mpqc-support” in ubuntu lunar
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.
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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.
Source package
Published versions
- mpqc-support 2.3.1-21 in amd64 (Release)
- mpqc-support 2.3.1-22 in amd64 (Proposed)
- mpqc-support 2.3.1-22 in amd64 (Release)
- mpqc-support 2.3.1-21 in arm64 (Release)
- mpqc-support 2.3.1-22 in arm64 (Proposed)
- mpqc-support 2.3.1-22 in arm64 (Release)
- mpqc-support 2.3.1-21 in armhf (Release)
- mpqc-support 2.3.1-22 in armhf (Proposed)
- mpqc-support 2.3.1-22 in armhf (Release)
- mpqc-support 2.3.1-21 in ppc64el (Release)
- mpqc-support 2.3.1-22 in ppc64el (Proposed)
- mpqc-support 2.3.1-22 in ppc64el (Release)
- mpqc-support 2.3.1-21 in riscv64 (Release)
- mpqc-support 2.3.1-22 in riscv64 (Proposed)
- mpqc-support 2.3.1-22 in riscv64 (Release)
- mpqc-support 2.3.1-21 in s390x (Release)
- mpqc-support 2.3.1-22 in s390x (Proposed)
- mpqc-support 2.3.1-22 in s390x (Release)