[ghemical-devel] http://molstart.sourceforge.net/

[Rzepa, Henry]

>On Wednesday 02 August 2006 16:25, Rzepa, Henry wrote:
>>  The molstart people claim to have implemented force fields into
>>  their program.  Its Java based, and may not have some of the problems
>>  of using  platform specific  c++?
>
>Can't find this claim on the website... (thanx for the pointer) they do seem
>to interface to Gaussian... where did you see the mention of a Java based FF?
>
>E


At the bottom

"Open a PDB file, click on "Force Field" to load a force field and 
click "Compute/Atomic Typing" to assign force field to atoms. More 
functional development is needed for the force field parameters."

I suspect this is a project hardly started,never mind finished.  the web site
does not seem to have been much touched recently.

but http://molstart.sourceforge.net/compute.html

seems to be recent and interesting!
-- 

Henry Rzepa.
+44 (020) 7594 5774 (Voice); +44 (0870) 132 3747 (eFax); 
rzepahs at mac.com (iChat)
  http://www.ch.ic.ac.uk/rzepa/ Dept. Chemistry, Imperial College 
London, SW7  2AZ, UK.

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