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Hi Engin, The latest version of the Refmac dictionary has the correct geometry (and loads of other improvements). You can download it here: http://www.ysbl.york.ac.uk/~garib/refmac/latest_refmac.html Cheers, Robbie Joosten > Hi everyone, > > We just realized in the lab that the dimethyl-lysine in the ccp4 monomer > database (MLY) has planar tertiary amines, instead of trigonal pyramid > with ~109º degree angles (which we have fixed for our purposes). Is > there a place to report such matters to, or is this a good enough place > for that? Actually the cif file has only a minimal (and inaccurate) > description, and libcheck/refmac generates a planar amine with that. > Are these minimal descriptions in the monomer library what was intended > for users to build upon, or are they more final, authoritative files? > > Thanks, > > Engin >