[Lazarus] opengl

[Jon Bertrand]

Any chance the open source projects have what you need?  Maybe they use some kind of component that you could use.

-----Original Message-----
From: lazarus-bounces at lazarus.freepascal.org
[mailto:lazarus-bounces at lazarus.freepascal.org]On Behalf Of Andrea Mauri
Sent: Monday, February 25, 2008 9:43 AM
To: General mailing list
Subject: Re: [Lazarus] opengl


I know that there are a lot of open source molecule viewers but I need a 
component that I can use in a lazarus project and that I can deploy in a 
closed commercial application.


Jon Bertrand ha scritto:
> Open source molecule viewers:
>
> http://sourceforge.net/search/?type_of_search=soft&type_of_search=soft&words=molecule+viewer
>
>
>
> -----Original Message-----
> From: lazarus-bounces at lazarus.freepascal.org
> [mailto:lazarus-bounces at lazarus.freepascal.org]On Behalf Of Andrea Mauri
> Sent: Monday, February 25, 2008 4:31 AM
> To: lazarus at lazarus.freepascal.org
> Subject: [Lazarus] opengl
>
>
> Dear all,
> I work in a small company that is involved in software development for 
> data analysis in chemistry.
> We would like to develop our new software using FPC and Lazarus. One of 
> our project is a Molecule viewer.
> We started to develop it using Topenglcontrol but I am not sure it is a 
> good choice.
> We would like to deploy our applications for Win (maybe also WinCE), 
> Linux (Gtk2) and Mac.
> Is TOpenGlControl available for all these platforms? Otherwise we have 
> to make a different choice in order to use OpenGL?
> I will appreciate any suggestion about OpenGL.
>
> Andrea
>
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>   

-- 
Dr. Andrea Mauri, PhD
Milano Chemometrics and QSAR Research Group
Department of Environmental Sciences
University of Milano-Bicocca 
P.zza della Scienza, 1
20126 Milano - Italy

Tel: ++39 02 64482801
mailto:andrea.mauri.75 at gmail.com
http://michem.disat.unimib.it/chm/ 

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