https://wiki.pymol.org/index.php?action=history&feed=atom&title=Talk%3AH_Add 2026-04-15T02:29:12Z Revision history for this page on the wiki MediaWiki 1.35.1 https://wiki.pymol.org/index.php?title=Talk:H_Add&diff=331&oldid=prev 2014-03-28T00:44:12Z

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Pyadmin https://wiki.pymol.org/index.php?title=Talk:H_Add&diff=330&oldid=prev 2013-08-06T23:25:39Z

<p><span dir="auto"><span class="autocomment">Atom names</span></span></p> <p><b>New page</b></p><div>==Atom names==<br /> <br /> 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?<br /> <br /> --[[User:Sbliven|Sbliven]] 18:25, 6 August 2013 (CDT)</div>

Sbliven