Dear Angel
Thanks for your consideration and quick response :-)
Regards
On Fri, Jun 20, 2014 at 12:01 PM, Angel Herráez <[email protected]>
wrote:
> Hello Kazem
>
> I do not think that Jmol is your best tool for that, since I am
> guessing there will be a lot of (repetitive) silica groups to which
> the new groups must be added. Removal of groups is probably easy.
> For just one addition it could be done, although still not the best
> choice.
> Although Jmol has some editing capabilities now, its design is of a
> viewer, so building models is harder. An exception is the Model Kit
> application like e.g. in Chemagic.com - but that's for single, small,
> molecules and so far from your needs I think.
> ·
> Dr. Angel Herráez
> Biochemistry and Molecular Biology,
> Dept. of Systems Biology, University of Alcalá
> E-28871 Alcalá de Henares (Madrid), Spain
>
>
>
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------------------------------------------------------------------------------
HPCC Systems Open Source Big Data Platform from LexisNexis Risk Solutions
Find What Matters Most in Your Big Data with HPCC Systems
Open Source. Fast. Scalable. Simple. Ideal for Dirty Data.
Leverages Graph Analysis for Fast Processing & Easy Data Exploration
http://p.sf.net/sfu/hpccsystems
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