Can you upgrade "rmf_pdb" to get BEAD coordinates of the rmf file, as similar to what I did below?

Of course, what I have done is not perfect - it is very preliminary without chain ID etc.. But at least generating some coordinates is much better than nothing saved.

- SJ

On 6/3/2015 4:26 PM, Notification of IMP commits wrote: > Branch: refs/heads/develop > Home: https://github.com/salilab/imp > Commit: 513c339597feef49bb0b532c21ca125f498e0d8c > https://github.com/salilab/imp/commit/513c339597feef49bb0b532c21ca125f498e0d... > Author: procyon777@gmail.com procyon777@gmail.com > Date: 2015-06-03 (Wed, 03 Jun 2015) > > Changed paths: > M modules/atom/src/internal/pdb.cpp > > Log Message: > ----------- > Add a support to write C-alpha residues and coarsed-grained BEADs into a pdb file > > > > > _______________________________________________ > IMP-commits mailing list > https://salilab.org/mailman/listinfo/imp-commits