Hi Cheng,
this a problem related to gtk+3 installation. There is a workaround to
solve the issue. You need to install a previous version of gtk+3. All
the instructions are here:
https://github.com/pemsley/coot/issues/33#issuecomment-1374409909
Bw,
Lucrezia
On 2023-01-25 15:53, Cheng Zhang wr
Dear Stephen,
The current monomer library is, for the most part, generated
by running AceDRG - for non-metal containing entries at least.
AceDRG [1,2] derives atom types using the cif files in the
Crystallography Open Database [3], not the CSD.
You can see which version of Acedrg has been using
Hi,
as previously suggested you can use AceDRG to generate a cif file for your
ligand by input different type of files (SMILES, mmCIF, SDF/MOL, and SYBYL
MOL2 files).
You can use the AceDRG command line:
https://www2.mrc-lmb.cam.ac.uk/groups/murshudov/content/acedrg/acedrg.html
or via ccp4i2, 'L
