[Chimera-users] Chimera input from command line

José Almeida jose.gcp.almeida at gmail.com
Sat Sep 10 18:45:17 PDT 2016


I am a beggining Chimera user and was wondering if it was possible to run,
all in the same command, something that enabled me to use a function (e.g.
hbonds) without utilizing the console or the gui. I am trying to include
this into a program so that I can calculate H-Bond data on several proteins
in order to automatize the procedure, but I haven't been able to do so.

Already thanking any attention given to this problem,
Best regards,
José Guilherme de Almeida
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://plato.cgl.ucsf.edu/pipermail/chimera-users/attachments/20160911/3dbeaea9/attachment.html>

More information about the Chimera-users mailing list