disorderedmaterials/dissolve

Issues

• Remove leading tables from node docs

  #2012 opened a month ago by trisyoungs
  0

• SizeFactor persists on Box

  #2010 opened a month ago by trisyoungs
  0

• [EPSR] Module needs fully documenting

  #2002 opened 2 months ago by trisyoungs
  0

• Species sites tab shows misleading atom counts

  #1997 opened 2 months ago by trisyoungs
  0

• Dynamic sites show a center-of-mass option

  #2001 opened 2 months ago by trisyoungs
  0

• Forcefield tab refers to van der Waals

  #1998 opened 2 months ago by trisyoungs
  0

• Generator procedure example

  #2003 opened 2 months ago by trisyoungs
  0

• Fitting namespace

  #1979 opened 3 months ago by RobBuchananCompPhys
  3

• Crash when attempting to generate a configuration using a species without a forcefield

  #1990 opened 2 months ago by aboswel
  0

• Adding in total correlation function T(r)

  #1950 opened 2 months ago by Danbr4d
  0

• Crash when loading a restart file on IDAaaS

  #1974 opened 2 months ago by Danbr4d
  0

• Add explicit version information to required packages for CMake

  #1884 opened 8 months ago by trisyoungs
  2

• Icon for sizefactor missing

  #1985 opened 2 months ago by trisyoungs
  0

• Significant figures on charges

  #1984 opened 2 months ago by trisyoungs
  1

• Highlight links to other documentation versions

  #1968 opened 2 months ago by trisyoungs
  1

• Min/max distance restraints

  #1982 opened 2 months ago by danielirvingdls
  3

• Artificial Atoms

  #1900 opened 2 months ago by trisyoungs
  0

• Sites and AxisAngle module (Benzene example)

  #1975 opened 3 months ago by Ash-P-Williams
  1

• Voxel Density

  #1915 opened 4 months ago by trisyoungs
  0

• Array node

  #1919 opened 7 months ago by trisyoungs
  0

• Optional CMake versioning in Nix shell for CLion compatibility

  #1966 opened 4 months ago by RobBuchananCompPhys
  0

• Molecular RDFs / SQ

  #1962 opened 5 months ago by trisyoungs
  0

• ProcedureContext is now basically redundant

  #1945 opened 5 months ago by trisyoungs
  0

• LigParGen Atom Type

  #1871 opened 8 months ago by shrmiao
  0

• Crash after regenerating box with new parameters

  #1875 opened 8 months ago by olihammond
  0

• Mac OS crash

  #1868 opened 8 months ago by olihammond
  0

• [Epic] Phantom Atoms

  #1952 opened 6 months ago by trisyoungs
  0

• Allow compare module to select target configuration and data

  #1867 opened 8 months ago by Danbr4d
  0

• SDF Module axis and molecule not loading in properly

  #1879 opened 8 months ago by Danbr4d
  0

• Data Model Interface for Qt

  #1902 opened 7 months ago by trisyoungs
  2

• Prune allowed InteractionPotentials by type

  #1929 opened 7 months ago by trisyoungs
  1

• Make Species and Configuration classes immutable

  #1948 opened 6 months ago by trisyoungs
  1

• Reference parameters when specifying an interaction potential in a generator

  #1916 opened 7 months ago by trisyoungs
  0

• Geometric selection node

  #1955 opened 6 months ago by trisyoungs
  0

• Ability to assign fractional masses to SpeciesAtoms

  #1954 opened 6 months ago by trisyoungs
  0

• Can't edit (add/remove) parameters

  #1912 opened 7 months ago by trisyoungs
  0

• CMake preset configuration step fails - can't find benchmark pkg

  #1957 opened 6 months ago by RobBuchananCompPhys
  1

• Tidy Benchmarks

  #1927 opened 6 months ago by trisyoungs
  0

• Dragging 'Analyse' module into an empty layer instantly crashes Dissolve

  #1877 opened 6 months ago by olihammond
  0

• Inverting a CustomRegion has no effect

  #1925 opened 6 months ago by trisyoungs
  0

• CopyProcedureNode doesn't copy global potentials

  #1922 opened 7 months ago by trisyoungs
  0

• Can't add an empty Configuration

  #1920 opened 7 months ago by trisyoungs
  0

• Specify fractional coordinates for positions for global potentials

  #1913 opened 7 months ago by trisyoungs
  0

• Configuration temperature not saved to restart file

  #1897 opened 7 months ago by trisyoungs
  0

• Newly-added sites don't appear in keyword widgets

  #1896 opened 7 months ago by trisyoungs
  0

• Trajectory output Atom Types

  #1890 opened 7 months ago by shrmiao
  2

• Warning and error messages have extra blank line

  #1887 opened 7 months ago by trisyoungs
  0

• Cannot delete Atom Type and Master Terms

  #1874 opened 8 months ago by shrmiao
  0

• SDF not visible / AvgMol not displayed correctly

  #1878 opened 8 months ago by trisyoungs
  0

• Loading Existing Simulation gives Warning: "density data not yet available"

  #1873 opened 8 months ago by shrmiao
  0