Hi all,
after having succeeded in sending commands across frames thanks to your help, here is now a new question.
There are some .pbd files that jmol can open and visualize correctly, but which are not fully recognized, so that some commands are not functioning. I have an hexokinase.pdb that can be opened by rasmol and visualised in several modes (backbones, ribbons, etc). When the command is 'select protein' it prompts '7079 atoms selected'. When the same file is opened in jmol everything seems to work, apart for the ribbons and backbone commands, and when I say 'select protein' it prompts '0 atoms selected' and for 'select not proteins' it prompts '7196 atoms selected' (enzyme plus substrate, i.e. everything there is).
Is there a way around this? Is the pbd file in wrong format?
Many thanks again
Adrinao
Prof. Adriano Ceccarelli
Dip. Scienze Cliniche e Biologiche
Osp. San Luigi Gonzaga
Regione Gonzole 10 10043
Orbassano Torino
tel 0116705409
fax 0112365409
e-mail: [EMAIL PROTECTED]
