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sassena
Sassena — X-ray and neutron scattering calculated from molecular dynamics trajectories using massively parallel computers
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How can I change the compiler to mpiicpc?
#17
Thannozzz
opened
3 years ago
3
periodic boundary conditions
#16
thamnos
opened
6 years ago
3
Documentation
#15
thamnos
opened
6 years ago
2
adding some more examples for xml files
#14
thamnos
closed
6 years ago
0
Be more explicit about the scattering length database
#13
thamnos
closed
7 years ago
0
Correcting x-ray scattering factors
#12
thamnos
closed
7 years ago
3
specify ifstream, change include style, delete opencl
#11
thamnos
closed
7 years ago
0
Update input config file documentation
#10
jmborr
opened
7 years ago
4
Documentation for description of the sassena input configuration file
#9
jmborr
closed
7 years ago
0
Documentation for description of the sassena input configuration file
#8
jmborr
closed
7 years ago
0
assign background scattering length density by selection
#7
jmborr
closed
7 years ago
0
Reformat source with clang
#6
jmborr
closed
7 years ago
0
Reformat source with clang
#5
jmborr
closed
7 years ago
0
assign background scattering length density by selection
#4
jmborr
closed
7 years ago
0
notebook for installation in a cluster
#3
jmborr
closed
7 years ago
1
notebook for installation in a cluster
#2
jmborr
opened
7 years ago
0
Remove locale FindHDF5 and use CMake's version
#1
stuartcampbell
closed
8 years ago
0