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Luthaf
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Jumos.jl
Julia toolbox for molecular simulations
http://jumos.readthedocs.org/en/latest/
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Why julia is not the right language?
#25
gabrielelanaro
closed
8 years ago
3
Fix some typos in README.md
#24
tom--lee
closed
8 years ago
1
Typo. [ci skip]
#23
PallHaraldsson
closed
9 years ago
1
On 0.4, countlines() now counts empty lines by default
#22
quinnj
closed
9 years ago
1
Improve tests coverage
#21
Luthaf
opened
9 years ago
0
Wrap Chemharp to Julia, and use it for IO
#20
Luthaf
opened
9 years ago
11
Add logging facilities
#19
Luthaf
opened
9 years ago
0
Bugs in units conversions
#18
Luthaf
closed
9 years ago
0
Input files for simulations and potentials
#17
Luthaf
opened
9 years ago
0
More analysis functions
#16
Luthaf
opened
9 years ago
0
Interaction with topologies: add selections
#15
Luthaf
opened
9 years ago
0
Append mode for outputs
#14
Luthaf
opened
9 years ago
0
Check preconditions in Thermostats
#13
Luthaf
opened
9 years ago
0
Does all simulation steps needs to have all the simulation information ?
#12
Luthaf
closed
9 years ago
1
Interactions between the Simulation and the Analysis module
#11
Luthaf
opened
9 years ago
2
[doc] add new analysis tools
#10
mcprentiss
closed
9 years ago
6
Long-range interactions
#9
Luthaf
opened
9 years ago
1
Verlet Lists
#8
Luthaf
opened
9 years ago
0
Thermostating and barostating
#7
Luthaf
opened
9 years ago
0
Add commons potentials
#6
Luthaf
opened
9 years ago
2
More generic propagator
#5
Luthaf
closed
9 years ago
2
[doc] Minor English changes.
#4
mcprentiss
closed
9 years ago
4
Guess cell type and size when reading trajectories
#3
Luthaf
opened
9 years ago
0
Use a lookup in a table to save time in potential computations ?
#2
Luthaf
opened
9 years ago
6
Use the new topology.atom_types to lookup in Analysis module
#1
Luthaf
opened
9 years ago
0