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Focusing
We are a computational chemistry research group at the Department of Chemistry, Michigan State University.
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Michigan State University
- 578 S. Shaw lane drive, East Lansing MI 48910
- http://www.merzgroup.org/
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QUICK Public
QUICK: A GPU-enabled ab intio quantum chemistry software package
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QUICK-tests Public
A collection of input files and benchmarks for the QUICK quantum chemistry package.
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QUICK-docs Public
Sphinx based documentation for QUICK QM package
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cchemtools Public
A collection of computational chemistry tools useful for routine molecular dynamics simulations using AMBER.
2 UpdatedJun 6, 2022 -
QUICK-GenInt Public
CUDA capable integral generator for QUICK quantum chemistry code
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cpptraj Public
Forked from Amber-MD/cpptrajBiomolecular simulation trajectory/data analysis.
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pytraj Public
Forked from Amber-MD/pytrajPython interface of cpptraj
Jupyter Notebook UpdatedMar 13, 2020 -
CUDA Public
Forked from AndiH/CUDA-Hough-TransformHough Transform Tracking using Thrust
Cuda UpdatedMar 21, 2015