[CPMD-list] the movie program

[HW Sheng]

Rongjian,

 The original MOVIE program is obsolete. However, there are many other visualization programs freely available. To name but a few, for example: 
gopenmol: http://www.csc.fi/gopenmol/
molekel:    http://www.cscs.ch/molekel/  
molden:    http://www.cmbi.kun.nl/~schaft/molden/molden.html
dino:        http://cobra.mih.unibas.ch/dino/
The above programs are capable of visualizing electron density. If you want to visualize trajectory, you may also use the following programs. 
vmd:         http://www.ks.uiuc.edu/Research/vmd/
molmol:    http://www.mol.biol.ethz.ch/wuthrich/software/molmol/

Of course, you will find other programs such as rasmol, gdis, jmol.... also very useful. 

(The MOVIE file produced by CPMD has a slightly different format, and you need to convert it to XYZ or PDB format. I wrote a small program for that purpose. If you need it, please write to me).
 
Howard
  ----- Original Message ----- 
  From: Rongjian Sa 
  To: CPMD-list at cpmd.org 
  Sent: Thursday, November 28, 2002 3:03 AM
  Subject: [CPMD-list] the movie program


  Dear Every one:

  I wander if you can tell me the Movie program. Or I want to know whether 

  there are some other programs contain the same function.

  Thank you!

  Sincerely yours,

  Rongjian Sa

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