Pinned Repositories
3dbfm-mvm
ACFCalculator
This code is used to calculate autocorrelations functions of time series calculated using molecular simulation codes like NAMD.
bakery
The backmapping tool
chemlab
Reactive molecular dynamic framework
csg
coarse-graining module
espressopp
Modified version of ESPResSo++ to support simulation of complex chemical reactions at coarse-grained scale
fieldkit
Ganesan-Group
Post-processing codes for publications from Ganesan Group at UT Austin
gmx-tools
Assorted Python Scripts to accompany the gmx analysis tools
nMOLDYN3
Analysis of Molecular Dynamics trajectories
zidan0x266's Repositories
zidan0x266/3dbfm-mvm
zidan0x266/ACFCalculator
This code is used to calculate autocorrelations functions of time series calculated using molecular simulation codes like NAMD.
zidan0x266/nMOLDYN3
Analysis of Molecular Dynamics trajectories
zidan0x266/bakery
The backmapping tool
zidan0x266/chemlab
Reactive molecular dynamic framework
zidan0x266/csg
coarse-graining module
zidan0x266/espressopp
Modified version of ESPResSo++ to support simulation of complex chemical reactions at coarse-grained scale
zidan0x266/fieldkit
zidan0x266/Ganesan-Group
Post-processing codes for publications from Ganesan Group at UT Austin
zidan0x266/gmx-tools
Assorted Python Scripts to accompany the gmx analysis tools
zidan0x266/kindle_clippings
Python repository to extract and save clippings from books on the Amazon Kindle
zidan0x266/kMCpy
zidan0x266/NASICON_KMC
Source code to reproduce NASICON KMC simulation
zidan0x266/pots
Scripts, codes, and plugins for use of non-standard interaction potentials in molecular dynamics codes
zidan0x266/pysimm
python simulation interface for molecular modeling
zidan0x266/votca
VOTCA's next generation build system