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__init__(self,
relax)
Class containing the functions for viewing molecules. |
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clear_history(self)
Function for clearing the Molmol command history. |
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create_macro(self)
Function for creating an array of Molmol commands. |
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macro_exec(self,
run=None,
data_type=None,
style=' classic ' ,
colour_start=None,
colour_end=None,
colour_list=None)
Function for executing a Molmol macro. |
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open_pdb(self,
run=None)
Function for opening the PDB file in Molmol. |
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pipe_open(self)
Function for opening a Molmol pipe. |
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pipe_open_test(self)
Function for testing if the Molmol pipe is open. |
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view(self,
run=None)
Function for running Molmol. |
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write(self,
run=None,
data_type=None,
style=' classic ' ,
colour_start=None,
colour_end=None,
colour_list=None,
file=None,
dir=None,
force=0)
Function for creating a Molmol macro. |
source code
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