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Releases: SimonEnsemble/PorousMaterials.jl

v0.5.0

27 Jun 00:27
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PorousMaterials v0.5.0

Diff since v0.4.1

Merged pull requests:

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  • muVT_sim docs out of date (#233)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 in Molecules (#236)

v0.4.2

14 Sep 20:48
af6f251
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What's Changed

Full Changelog: v0.4.0...0.4.2

v0.4.1

15 Jun 18:07
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What's Changed

Full Changelog: v0.4.0...v0.4.1

v0.4.0

15 Mar 01:12
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PorousMaterials v0.4.0

Diff since v0.3.3

Closed issues:

  • henry autosave (#190)
  • codecov (#196)
  • DOCUMENTER_KEY missing from docs deployment in CI (#200)

Merged pull requests:

v0.3.3

15 Nov 22:07
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Full Changelog: v0.3.2...v0.3.3

v0.3.2

05 Nov 18:44
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Changes LightGraphs dependency to Graphs

v0.3.1

12 Jun 20:36
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Patches bugs, updates path management for [email protected], and adds doc-testing.

v0.3.0

11 Jun 03:54
913d0e5
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Separated from (and now dependent upon) Xtals v0.3.0

v0.2.0

24 Dec 00:20
v0.2.0
16a3c27
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v0.2.0 (2019-12-23)

Diff since v1.0.0

Closed issues:

  • more informative error for cif not in P1 symmetry (#108)

Merged pull requests:

bonds, symmetry and flexible file paths

10 Dec 22:45
5fc9a85
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  • 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