User:Eric Martz/JSmol Notes - Revision history

Eric Martz: /* JSmol is slower than Jmol */

2019-12-01T21:43:14Z

JSmol is slower than Jmol

2019-12-01T21:42:56Z

JSmol is slower than Jmol

←Older revision		Revision as of 21:42, 1 December 2019
Line 119:		Line 119:
	Models with >10,000 atoms are in the largest ~10% of the [[PDB]]; with >20,000 atoms, the largest ~5%; with >50,000 atoms, the largest ~1.5% (counting all models for NMR ensembles).		Models with >10,000 atoms are in the largest ~10% of the [[PDB]]; with >20,000 atoms, the largest ~5%; with >50,000 atoms, the largest ~1.5% (counting all models for NMR ensembles).
	<br>		<br>
-	<nowiki>*</nowiki> KD as reported by Jmol (print {not hoh}.mass.sum). RCSB molecular weights are sometimes much larger for obscure reasons. RCSB report is in parentheses.	+	<nowiki>*</nowiki> kDa excluding water as reported by Jmol (print {not hoh}.mass.sum). RCSB molecular weights are sometimes much larger for obscure reasons. RCSB report is in parentheses.
	</td>		</td>
	</tr>		</tr>

2019-12-01T21:13:48Z

JSmol is slower than Jmol

←Older revision		Revision as of 21:13, 1 December 2019
Line 113:		Line 113:
	57 (2.7K x 21 NMR models. Includes hydrogen.)		57 (2.7K x 21 NMR models. Includes hydrogen.)
	</td><td>		</td><td>
-	416 ~~(20K~~ x 20 NMR models)	+	416 = 19.8K x 21 NMR models (416)
	</td>		</td>
	</tr>		</tr>

2019-12-01T21:08:46Z

JSmol is slower than Jmol

2019-12-01T21:08:03Z

JSmol is slower than Jmol

2019-12-01T21:06:14Z

JSmol is slower than Jmol

2019-12-01T21:03:52Z

JSmol is slower than Jmol

2019-12-01T21:02:30Z

JSmol is slower than Jmol

2019-12-01T21:01:38Z

JSmol is slower than Jmol

2019-12-01T21:00:15Z

JSmol is slower than Jmol