Thermal motion of peptide: Difference between revisions
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{{Theoretical_model}} | |||
<Structure size='400' frame='true' align='right' caption='' scene='Thermal_motion_of_peptide/Cachau_md_animation/1' /> | <Structure size='400' frame='true' align='right' caption='' scene='Thermal_motion_of_peptide/Cachau_md_animation/1' /> | ||
This animation shows an early (ca. 1995) molecular dynamics simulation of thermal motion of an 11-residue alpha-helical poly-alanine peptide. Hydrogen atoms are missing in these models, except for hydrogens on the main chain nitrogens. | This animation shows an early (ca. 1995) molecular dynamics simulation of thermal motion of an 11-residue alpha-helical poly-alanine peptide. Hydrogen atoms are missing in these models, except for hydrogens on the main chain nitrogens. | ||