Package Descriptions for Ubuntu

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  1. Series trusty
  2. Template “ddtp-ubuntu-universe”
  3. French (fr)
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CP2K is a program to perform simulations of solid state, liquid, molecular and biological systems. It is especially aimed at massively parallel and linear scaling electronic structure methods and state-of-the-art ab-inito molecular dynamics (AIMD) simulations.
 
Description
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Located in Package: cp2k-data
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