MOLDEN VRML orbital/electron density service
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Before you use this this service, make sure you have the following properly
setup:
-
VRML browser
I suggest you download the free VRML browser:
Cortana (Windows, Mac) and Freewrl (Linux).
-
Add the following line to your line to you Options -> General Preferences -> Helpers:
In general:
x-world/x-vrml; "vrml-viewer name" %s
Using the Cosmoplayer:
x-world/x-vrml; Plug In: libcosmoplayer.so
Using the Silicon Graphics Graphics Library
x-world/x-vrml; webspace %s
Using a standard X version
x-world/x-vrml; vrweb %s
-
You have a browser which supports client-side file upload (Netscape, version 2.0b2
and up)
-
Gaussian output files must have been created using certain
keywords.
Mopac .gpt files also have certain restrictions.
Have a look at the Molden VRML Gallery.
Submission Form
Gijs Schaftenaar /
schaft@science.ru.nl