v0.4.0

v0.4.0

• Added ability to fill meshes in sequence using the new 'multimesh' keyword
• Added ability to align molecules with the face normals of the mesh
• Added ability to place molecules on the surface of the face, whilst aligning to the normal of the face
• Fixed bugs with using in-line commands

Known Bugs

Not all keywords are currently available using in-line commands or input files. The available keywords are as follows:

• '-i', '--inputFile'
• '-struc', '--structureFile'
• '-baseStruc', '--baseStrucFile'
• '-s', '--shape'
• '-sl', '--sideLength'
• '-xl', '--Xlen
• '-yl', '--Ylen'
• '-zl', '--Zlen'
• '-r', '--radius'
• '-rand', '--randomizeOrient'
• '-randFill', '--randFill'
• '-center', '--center'
• '-baseCenter', '--baseStrucCenter'
• '-n', '--numMolecules'
• '-t', '--tol'
• '-rho', '--density'
• '-a', '--maxAttempts'
• '-ar', '--atomRadius'
• '-out', '--outputFile'
• '-mesh', '--mesh'
• '-scale', '--meshScale'