[Debian-med-packaging] someone prepared to package GAMGI (molecular visualization and editing)
Carlos Pereira
jose.carlos.pereira at ist.utl.pt
Sat Feb 16 20:59:11 UTC 2008
Hi Steffen,
1) Regarding my previous message, on environment variables,
on second thoughts, I think it makes no sense to set the BROWSER
environment variable, because:
a) this is a user-specific choice, not a system-wide information, valid
for all users.
b) it might collide with other usages for this environment variable,
which has no GAMGI_ prefix.
So please just set the GAMGI_HELP and GAMGI_EXT environment variables,
these are quite important.
2) other topic that might be useful to mention is that GAMGI can be
launched from the command line with an arbitrary number of native data
XML files, for example:
prompt>gamgi file_1.xml file_2.xml file_3.xml ...
file_n.xml can be a local file, prefixed by the usual relative or
absolute paths, or a remote file available through HTTP or FTP. GAMGI
starts, then loads file_1.xml, then file_2.xml until all files are
imported. If an error is found that file and the remaining ones are not
imported (an an error message is shown). As object and configuration
data have the same XML structure (and in fact can be mixed inside the
same file), this can be used for example to import first a file with
configuration data, and then the object data:
prompt>gamgi my_defaults.xml objects1.xml objects2.xml
Users can, for example, have an alias as this, in the .bashrc file:
alias gamgi='gamgi ~/gamgi/my_defaults.xml'
so everytime they launch gamgi, they automatically import the file
my_defaults.xml, with their own preferences.
I suggest you try this, from your command line:
gamgi http://www.gamgi.org/dat/molecule/flavors/cinnamon.xml
ftp://ftp.gamgi.org/gamgi/dat/molecule/flavors/garlic.xml
You will get two molecules, with the active principles for cinnamon and
garlic respectively, one coming by HTTP the other by FTP. You can for
example choose Molecule->Select to see the tree structure of the two
molecules, and then click with the mouse on the molecules, to select
them, one each time. See how the selected object, in the statusbar
changes. Dragging the mouse, you can now rotate, move, scale the chosen
object.
I hope these messages are usefull and not too long ;-)
Carlos
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