Releases: SimonEnsemble/PorousMaterials.jl
Releases · SimonEnsemble/PorousMaterials.jl
v0.5.0
PorousMaterials v0.5.0
Merged pull requests:
- Allow Multi-species GCMC (#189) (@ngantzler)
- eachindex (#223) (@eahenle)
- bump version for mixture gcmc (#224) (@eahenle)
- docs deployment patch (#225) (@eahenle)
- make test data available during docs deployment (#226) (@eahenle)
- julia compat for registration (#227) (@eahenle)
- fix energy grid w/ rotation & charges (#240) (@eahenle)
- Document pseudoatoms (#241) (@eahenle)
- Eahenle patch 1 (#242) (@eahenle)
- test/Project.toml (#244) (@eahenle)
- precompile (#245) (@eahenle)
- NVT simulation (#247) (@eahenle)
Closed issues:
- visualizations (#186)
- IAST (#187)
- missing key in
henry_coefficient
(#208) - clean up old files (#215)
- cross-platform build failure (#216)
- temporary files (#219)
- muVT_sim docs out of date (#233)
- Error when computing energy grid for rotatable molecules in a charged crystal (#235)
- Document use of
rc
to add pseudo-atoms inMolecule
s (#236)
v0.4.2
What's Changed
- Add Identity Change To GCMC Mixture Simulations by @ngantzler in #160
- Adaptive spatial step by @ngantzler in #168
- Xtals 0.4.0 by @eahenle in #217
- split workflows by @eahenle in #218
- Xtals and Polynomials compat update by @eahenle in #221
- Allow Multi-species GCMC by @ngantzler in #189
- bump version for mixture gcmc by @eahenle in #224
- docs deployment patch by @eahenle in #225
- eachindex by @eahenle in #223
- make test data available during docs deployment by @eahenle in #226
- julia compat for registration by @eahenle in #227
Full Changelog: v0.4.0...0.4.2
v0.4.1
v0.4.0
v0.3.3
Full Changelog: v0.3.2...v0.3.3
v0.3.2
v0.3.1
Patches bugs, updates path management for [email protected]
, and adds doc-testing.
v0.3.0
v0.2.0
v0.2.0 (2019-12-23)
Closed issues:
- more informative error for cif not in P1 symmetry (#108)
Merged pull requests:
- push preview false (#124) (SimonEnsemble)
- addition to bonds (#123) (SimonEnsemble)
bonds, symmetry and flexible file paths
- infer bonds on
Framework
- read in symmetry information from
.cif
files in non-P1 symmetry - more flexible file paths for where you store your data
- equation of state code unified across vdw and PREOS EOS
- Langmuir adsorption model fitting