RE: CCL:molecular display program



 ==>Hi,
 ==>
 ==>Is there a public-domain molecular display program which can
 ==>be made to repetitively read and re-read a pdb file?
 ==>The idea is to have an MD program dump conformations
 ==>into the file every n steps, and have the display
 ==>pick these up and display them for a near-real-time
 ==>display of the trajectory.
 ==>
 ==>Thanks,
 ==>
 ==>Mike Gilson
 MolPic can solve your problem if you are using DEC Workstaions [ultrix or
 OSF/1] or have PHIGS support. NEAR REAL TIME is not possible. BTW, what do you
 mean by that. One ps will take much much .... more time than a ps.
 Mrigank
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