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XzzX
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mrmd
Multi Resolution Molecular Dynamics
Apache License 2.0
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Implement gro output for other systems than water
#23
J-Hizzle
opened
2 weeks ago
6
implement .gro output for other systems than water
#22
J-Hizzle
opened
3 weeks ago
2
possibility to run non-mpi tests
#21
XzzX
closed
1 month ago
0
fix minimal build
#20
XzzX
closed
1 month ago
0
Run python scripts
#19
XzzX
opened
1 month ago
0
cmake cleanup and ci test for minimal build
#18
XzzX
closed
1 month ago
0
Ci nvcc
#17
XzzX
closed
1 month ago
0
enable pylint ci
#16
XzzX
closed
1 month ago
0
enable black github action
#15
XzzX
closed
2 months ago
0
add APACHE 2 license
#14
XzzX
closed
2 months ago
0
cmake: only enable C for old cmake versions
#13
junghans
closed
11 months ago
0
make full and half neighborlists available
#12
XzzX
closed
2 years ago
1
make python interface installable
#11
XzzX
opened
2 years ago
0
make c++ library installable
#10
XzzX
opened
2 years ago
0
introduce basic python interface for argon simulation
#9
XzzX
closed
2 years ago
1
make VECTOR_LENGTH a cmake variable
#8
XzzX
closed
3 years ago
1
introduce density binning
#7
XzzX
closed
3 years ago
1
realParticlesExchange
#6
XzzX
closed
3 years ago
1
move Particles::DIMENSIONS to datatypes
#5
XzzX
closed
3 years ago
1
update molecule data from atoms action
#4
XzzX
closed
3 years ago
1
change weighting function interface
#3
XzzX
closed
3 years ago
1
introduce separate molecules data structure
#2
XzzX
closed
3 years ago
1
cmake: don't use kokkos directly
#1
junghans
closed
3 years ago
2