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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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cpptraj
cpptraj PublicForked from Amber-MD/cpptraj
Biomolecular simulation trajectory/data analysis.
C++ 1
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QUICK-GenInt
QUICK-GenInt PublicCUDA capable integral generator for QUICK quantum chemistry code
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cchemtools
cchemtools PublicA collection of computational chemistry tools useful for routine molecular dynamics simulations using AMBER.
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