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__init__(self,
relax)
Class containing the functions for viewing molecules. |
source code
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clear_history(self)
Function for clearing the Molmol command history. |
source code
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open_pipe(self)
Function for opening a Molmol pipe. |
source code
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open_pdb(self,
run=None)
Function for opening the PDB file in Molmol. |
source code
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pipe_open(self)
Function for testing if the Molmol pipe is open. |
source code
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view(self,
run=None)
Function for running Molmol. |
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write(self,
command=None,
store_command=1)
Function for writing to the Molmol pipe. |
source code
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