9.2.2. PyMOL selections
Write MDAnalysis.core.groups.AtomGroup
selection to a
script pml file that defines PyMOL atomselect macros. To be used
in PyMOL like this:
@macros.pml
The selections should appear in the user interface.
- class MDAnalysis.selections.pymol.SelectionWriter(filename, mode='w', numterms=None, preamble=None, **kwargs)[source]
Set up for writing to filename.
- Parameters:
filename – output file
mode – create a new file (“w”), or append (“a”) to existing file [“w”]
numterms – number of individual index numbers per line for output formats that write multiple entries in one line. If set to 0 or
False
then no special formatting is done [8]preamble – string that is written as a comment at the top of the file []
kwargs – use as defaults for
write()
- close()
Close the file
New in version 0.16.0.
- comment(s)
Return string s interpolated into the comment format string.
If no
SelectionWriterBase.commentfmt
is defined (None) then the empty string is returned because presumably there is no way to enter comments into the file.A newline is appended to non-empty strings.
- commentfmt = '# %s'
Comment format string; should contain ‘%s’ or
None
for no comments.
- continuation = '\\'
Special character to continue a line across a newline.
- ext = 'pml'
Extension of output files.
- format = ['PyMol', 'pml']
Name of the format.
- write(selection, number=None, name=None, frame=None, mode=None)
Write selection to the output file.
- Parameters:
selection – a
MDAnalysis.core.groups.AtomGroup
number – selection will be named “mdanalysis<number>” (
None
auto increments between writes; useful when appending) [None
]name – selection will be named name (instead of numbered) [
None
]frame – write selection of this frame (or the current one if
None
[None
]
- write_preamble()
Write a header, depending on the file format.