1.8 - Useful URL's for WinGX

Please obtain the following programs, which are part of the WinGX package.
They are released separately, since they also function as stand-alone programs.

• Ortep-3 for Windows at http://www.chem.gla.ac.uk/~louis/software/ortep3/
• DIRDIF for Windows at http://www.chem.gla.ac.uk/~louis/software/dirdif/
• STRUPLO for Windows at http://www.chem.gla.ac.uk/~louis/software/struplo/
• PLATON for Windows at http://www.chem.gla.ac.uk/~louis/software/platon/
  NOTE that PLATON is also supplied with the official release of WinGX. It is identical to this version.

Below are listed the URL's of useful programs and helper programs for WinGX.

• POV-Ray (excellent ray-tracing program) at http://www.povray.org
• PrintGL (for viewing/printing HPGL files) at http://www.concentric.net/~ravitz/
• SPLOT (for viewing/printing HPGL files) at http://www.swplot.com
• GsView (for viewing/printing PostScript files) at http://www.cs.wisc.edu/~ghost/index.html
• GLView (for viewing VRML files) at http://www.snafu.de/~hg
• RasMol (for viewing various file formats: CIF, PDB etc). For latest version (with CIF input) see http://www.iucr.ac.uk/iucr-top/cif/software/rasmol/
• SCHAKAL (excellent graphics program). For latest version see
  http://www.krist.uni-freiburg.de/~kell/index.html
• PFE excellent editor program at http://www.lancs.ac.uk/people/cpaap/pfe/
• SHELX97 website at http://shelx.uni-ac.gwdg.de/SHELX/
• SIR-WARE website at http://www.irmec.ba.cnr.it
• MarchingCubesELD electron density plotting software from
  http://mysak.umbr.cas.cz/~husakm/Public/MarchingCubeELD/MarchingCubeELD.htm
• Introductory WinGX tutorials on CCP14 (thanks to Lachlan Cranswick) at
  http://www.ccp14.ac.uk/tutorial/wingx/index.html

This section lists other crystallographically useful URL's

• CCP14 homepage at http://www.ccp14.ac.uk/mirror/mirror.html
• SINCRIS site at http://www.lmcp.jussieu.fr/sincris/logiciel/
• IUCR - Crystallographic Information File (CIF) at
  http://www.iucr.ac.uk/iucr-top/cif/home.html