This is a read-only mirror of pymolwiki.org
Difference between revisions of "Talk:H Add"
Jump to navigation
Jump to search
m (1 revision) |
|
(No difference)
| |
Latest revision as of 00:44, 28 March 2014
Atom names
The names assigned to hydrogens take the form H01, H02, ..., and they seem to be assigned consistently to each amino acid. Is there a way to get h_add to use the standard PDB atom names instead? Or is this a deliberate attempt to break compatibility with other software packages, since the protonation states are assigned arbitrarily by h_add?
--Sbliven 18:25, 6 August 2013 (CDT)