Hi Warren,
I was just wondering about a few features that pymol is currently
lacking and if/when you were planning on implementing them.
1- calculation of surface potentials- will this be coming soon?
2- Are you thinking of including any kind of sequence viewer and
sequence alignment tools to tie in with the fitting - as seen with
swissPDB? This would be verh high on my wishlist.
3- Will you be including any more NMR biased features like a quick
fitting and RMSD calculation for ensembles of structures?
4- Is there any chance you will be able to include non-continuous
selections ie select (resi 10-20,30-40) rather than just 10-20 and
ignore residues 30-40?
many thanks
Jules
