Thermal motion of peptide: Difference between revisions
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<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 article is in preparation. [[User:Eric Martz|Eric Martz]] 23:29, 2 February 2012 (IST) | This article is in preparation. [[User:Eric Martz|Eric Martz]] 23:29, 2 February 2012 (IST) | ||
==Technical== | |||
Raul E. Cachau kindly contributed this molecular dynamics simulation of a peptide alpha helix, which he calculated ca. 1995. Permission was given for public display and redistribution, provided the author is credited. The file is in XYZ format, and contains 100 models. Each model contains 75 atoms. Hydrogens are missing except for those on the main chain nitrogens. The file is [[Image:Cachau-peptide-MD-simulation-ca1995.xyz.gz]]. | |||
Revision as of 00:33, 3 February 2012
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This article is in preparation. Eric Martz 23:29, 2 February 2012 (IST)
TechnicalTechnical
Raul E. Cachau kindly contributed this molecular dynamics simulation of a peptide alpha helix, which he calculated ca. 1995. Permission was given for public display and redistribution, provided the author is credited. The file is in XYZ format, and contains 100 models. Each model contains 75 atoms. Hydrogens are missing except for those on the main chain nitrogens. The file is File:Cachau-peptide-MD-simulation-ca1995.xyz.gz.