On Fri, Apr 6, 2012 at 1:44 PM, Marcus D. Hanwell <[email protected]> wrote: > On Tue, Apr 3, 2012 at 7:23 AM, Valdo Meyer <[email protected]> wrote: >> Hello, >> I would like to get pointers on previous or current works on visualizing >> molecules and especially molecules dynamics with PV, any help? >> > Hi, > > Last year a Google Summer of Code project added some new data types > and utility classes for chemical structure visualization. We plan to > add some new representations to ParaView at some point soon, along > with some experimental work in ParaViewWeb for web visualization using > the ParaView framework. > > We are looking at MD, and the best way to support some of those data > structures in VTK and ParaView but there is nothing I can point you to > that can be used right now. What MD file formats are you thinking of, > what type of visualization/analysis are you hoping to do? I think more > will be added, but there is not a specific project that is tasked with > extending ParaView for molecular visualization. > I forgot to add that there are already several formats as someone else pointed out - Gaussian cube files, PDB files, more recently CML and a few others. It really depends on what you are working on.
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