Le 14 janv. 2010 à 17:39, Paul Emsley a écrit :
Miguel Ortiz Lombardia wrote:
Dear all,
Is there a way to ask Coot to write pdb coordinate files with nucleic acid
residue names in 'standard' PDB format? That is: DA, DC, DG, DT, A, C, G,
T...
No. It's on the list. I will use the
Hi Paul,
Thank you for your reply. But I would like to use this function quite
often, and python/guile scripting could be helpful.
In fact, the following guile one-liner I made based on Judit's
suggestion still doesn't work for me:
(rigid-body-refine-by-residue-ranges 0 ((G 68 69) (G 109
2010/1/15 Tatsuya KAMINISHI k...@gsc.riken.jp:
Hi Paul,
Thank you for your reply. But I would like to use this function quite often,
and python/guile scripting could be helpful.
In fact, the following guile one-liner I made based on Judit's suggestion
still doesn't work for me:
