Etomica is a molecular simulation framework written in Java, developed at the Department of Chemical & Biological Engineering at the University at Buffalo.
etomica Goto Github PK
Type: Organization
Location: Buffalo, NY
Blog: www.etomica.org
Type: Organization
Location: Buffalo, NY
Blog: www.etomica.org
Etomica is a molecular simulation framework written in Java, developed at the Department of Chemical & Biological Engineering at the University at Buffalo.
Cassandra is a Monte Carlo package to conduct atomistic simulations.
DEPRECATED: Experimental eclipse plugin for interacting with etomica
Etomica is a molecular simulation framework written in Java, developed at the Department of Chemical & Biological Engineering at the University at Buffalo.
Molecular simulation package written in C++
in-progress new website for etomica
HOOMD-blue is a general-purpose particle simulation toolkit. It scales from a single CPU core to thousands of GPUs.
Auto-generated javadoc for the Etomica project
Public development project of the LAMMPS MD software package
DEPRECATED: Molecular simulation api experiment kept for historical purposes
Resources to support the use of mapped averaging with other molecular simulation packages
python module to allow etomica interop with ParmEd
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