Youtor
Working with Molecular Crystals
>> YOUR LINK HERE: ___ http://youtube.com/watch?v=hsXwPx4c7Ks
Loading, optimizing and measuring a molecular crystal. • This is part of a series of instructional videos for CrystalMaker X: crystal molecular structures modelling software for Mac and Windows. For more information, please visit our website at http://crystalmaker.com • Table of Contents • 00:00 Introduction • 00:15 Loading a CIF file • 00:43 Showing Intact Molecules • 01:06 Asymmetric Unit • 01:14 Molecular Cell • 02:00 Showing More Atoms • 02:25 Hide Molecular Fragments • 02:50 Showing Atom Labels • 04:04 Distances Between Atoms • 05:30 Adding a Ring Centroid • 06:10 Rotatable Measurements • 06:27 Deleting a Dummy Atom • 06:55 Best-Fit Plane Through Points • 07:50 Perpendicular Distance to Plane • 08:30 Angle Between Molecules • 09:52 Packing Model • 10:43 Van-der-Waals Surface • 11:10 Solvent-Excluded Surface • 11:30 Shape of a Single Molecule
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