[Chimera-users] Chimera input from command line

[José Almeida]

Hello,

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
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