https://pymolwiki.org/index.php?title=Talk:H_Add&feed=atom&action=historyTalk:H Add - Revision history2024-03-29T06:22:16ZRevision history for this page on the wikiMediaWiki 1.35.7https://pymolwiki.org/index.php?title=Talk:H_Add&diff=11381&oldid=prevSbliven: /* Atom names */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 />
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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 />
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--[[User:Sbliven|Sbliven]] 18:25, 6 August 2013 (CDT)</div>Sbliven