Binary package “mpqc3-data” in ubuntu focal
Massively Parallel Quantum Chemistry Program (data files)
MPQC3 is an ab-inito quantum chemistry program. It is especially designed to
compute molecules in an explicitly-
.
This package contains the basis sets.
Source package
Published versions
- mpqc3-data 0.0~git20170114-4.1 in amd64 (Release)
- mpqc3-data 0.0~git20170114-4.1 in arm64 (Release)
- mpqc3-data 0.0~git20170114-4.1 in armhf (Release)
- mpqc3-data 0.0~git20170114-4.1 in i386 (Release)
- mpqc3-data 0.0~git20170114-4.1 in ppc64el (Release)
- mpqc3-data 0.0~git20170114-4.1 in riscv64 (Release)
- mpqc3-data 0.0~git20170114-4.1 in s390x (Release)
