| Documentation | DOI | Build Status | Test Coverage |
|---|---|---|---|
  |
 |
   |
  |
A pure-Julia package for classical molecular modeling of adsorption in porous crystals such as metal-organic frameworks (MOFs).
- Popularity
- 50 Stars
- Updated Last
- 10 Months Ago
- Started In
- September 2017
Required Packages
-
Accessors
-
Adapt
-
ArgTools
-
ArnoldiMethod
-
AtomsBase
-
BenchmarkTools
-
Bio3DView
-
BitFlags
-
ChainRulesCore
-
ChangesOfVariables
-
CodecBzip2
-
CodecZlib
-
Colors
-
ColorSchemes
-
ColorTypes
-
ColorVectorSpace
-
CommonSolve
-
CommonSubexpressions
-
Compat
-
CompositionsBase
-
ConcurrentUtilities
-
ConstructionBase
-
Contour
-
Crayons
-
CSV
-
DataAPI
-
DataFrames
-
DataStructures
-
DataValueInterfaces
-
DelimitedFiles
-
DiffResults
-
DiffRules
-
Distributed
-
DocStringExtensions
-
Downloads
-
ExceptionUnwrapping
-
FFMPEG
-
FileIO
-
FilePathsBase
-
FillArrays
-
FiniteDiff
-
FixedPointNumbers
-
Format
-
ForwardDiff
-
Graphs
-
JLD2
-
OffsetArrays
-
Optim
-
Polynomials
-
PrecompileSignatures
-
ProgressMeter
-
Reexport
-
Roots
-
SpecialFunctions
-
StatsBase
-
Xtals
View all packages
Used By Packages
No packages found.