How To Install Chkmpqcval On Debian, Ubuntu, Kali And Raspbian?
Install chkmpqcval
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Debian
apt-get install mpqc-supportClick to copy -
Ubuntu
apt-get install mpqc-supportClick to copy -
Kali Linux
apt-get install mpqc-supportClick to copy -
Raspbian
apt-get install mpqc-supportClick to copy
mpqc-support
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.
Installing chkmpqcval command is simple. just copy one of the above commands for your operating system and paste it into terminal. This command is available for Debian, Ubuntu, Kali and Raspbian operating systems. Once you run the command it will install the latest version of chkmpqcval 2026 package in your OS.




