org.gennbo.help.symmetry.txt Maven / Gradle / Ivy

Go to download

Show more of this group Show more artifacts with this name
Show all versions of jmol Show documentation

Jmol: an open-source Java viewer for chemical structures in 3D

There is a newer version: 14.31.10

SYMMETRY           (determine point group)
      
      Note that exact point-group symmetry is a
      mathematical idealization. NBOModel recognizes
      'effective' symmetry, adequate for chemical
      purposes even if actual atom positions deviate
      slightly (say, ~0.02A) from idealized symmetry.