>2. Is there any way to get the information about bonds, angles and dihedrals ?
> I found the following command can display the bonds information, but can't
> be assigned to a variable.
>> >cmd.select('all')
> >atoms=cmd.get_model('sele')
> >print atoms.list()
http://pymolwiki.org/index.php/Get_Distance
http://pymolwiki.org/index.php/Get_Angle
http://pymolwiki.org/index.php/Get_Dihedral
>3. Is there any way to learn these python api commands of pymol ?
http://pymolwiki.org/index.php/Category:Commands is a good start, looking
through the script library is good. using other python techniques to dump the
contents of cmd is good.
>
>Thank you!
>
>
>Blog: http://blog.4message.net
>
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