I'd just like to clarify a bit (in the light of the conversation with
Garib).
I tested the new version and it seems to work well - for proteins at least.
Download the Refmac dictionary:
http://www.ysbl.york.ac.uk/refmac/data/refmac_experimental/refmac_dictionary_v5.26.tar.gz
create a directory data
untar the refmac dictionary tar in the data directory
setenv COOT_REFMAC_MON_LIB_DIR .
start coot
- and you should see it start up and read the standard residue
definitions, data/monomers/x/XXX.cif etc.
i.e. PDB and Phenix files (pdb v3.x) work in Coot (and presumably
Refmac) [and yes, with hydrogens too].
When I have tested NAs I will post about this the the CCP4BB too.
Bernhard and I will be teaching in China next week so it may well be
difficult to correspond as normal.
Paul.
