Install Aim On A Debian, Ubuntu, Arch, Kali And Raspbian
aim
package for electronic structure calculations
Install aim
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Debian
apt-get install abinitClick to copy -
Ubuntu
apt-get install abinitClick to copy -
Arch Linux
pacman -S marsyasClick to copy -
Kali Linux
apt-get install abinitClick to copy -
Raspbian
apt-get install abinitClick to copy
abinit
package for electronic structure calculationsABINIT is a package whose main program allows one to find the total energy, charge density and electronic structure of systems made of electrons and nuclei (molecules and periodic solids) within Density Functional Theory (DFT), using pseudopotentials and a planewave basis. ABINIT also includes options to optimize the geometry according to the DFT forces and stresses, or to perform molecular dynamics simulations using these forces, or to generate dynamical matrices, Born effective charges, and dielectric tensors. Excited states can be computed within the Time-Dependent Density Functional Theory (for molecules), or within Many-Body Perturbation Theory (the GW approximation). In addition to the main ABINIT code, different utility programs are provided. This package contains the executables needed to perform calculations (however, pseudopotentials are not supplied). For a set of pseudopotentials, install the abinit-data package.