Difference between revisions of "CPMD"
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'''Documentation:''' [http://www.cpmd.org/ cpmd.org] | '''Documentation:''' [http://www.cpmd.org/ cpmd.org] | ||
| − | '''Tutorial:''' [http://www.theochem.ruhr-uni-bochum.de/~axel.kohlmeyer/cpmd-tutor/index.html] | + | '''Tutorial:''' [http://www.theochem.ruhr-uni-bochum.de/~axel.kohlmeyer/cpmd-tutor/index.html CPMD-tutorial] |
[[Category:Software]] | [[Category:Software]] | ||
Revision as of 12:28, July 25, 2007
Short Description: A parallelized plane wave/pseudopotential implementation of Density Functional Theory, particularly designed for ab-initio molecular dynamics.
Version: 3.11.1
Location: [mahone, placentia] /usr/local/bin/64; [fundy, mahone2] /usr/local/CPMD
Documentation: cpmd.org
Tutorial: CPMD-tutorial