Hi
I've written an XTC (gromacs trajectory) reader in python, and I'm
interested in using it to load xtc files in pymol. The file itself
doesn't contain any atom/residue name information, just a list of
coordinates compressed using a novel compression algorithm. How could
I manually add a state to a model, replicate the metadata from the
first state, then add the coordinate information from a frame? I
couldn't see how to do this from the wiki
Many thanks in advance
Ben
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Benjamin A. Hall
Structural Bioinformatics & Computational Biochemistry Unit
University of Oxford
http://sbcb.bioch.ox.ac.uk/hall.php
+44 (0)1865 275380
benjamin.h...@bioch.ox.ac.uk
