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ACFCalculator
ACFCalculator PublicForked from RowleyGroup/ACFCalculator
This code is used to calculate autocorrelations functions of time series calculated using molecular simulation codes like NAMD.
C++ 1
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nMOLDYN3
nMOLDYN3 PublicForked from khinsen/nMOLDYN3
Analysis of Molecular Dynamics trajectories
Python 1
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espressopp
espressopp PublicForked from cgchemlab/espressopp
Modified version of ESPResSo++ to support simulation of complex chemical reactions at coarse-grained scale
C++
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