[Chimera-users] to view nmr pdb structures

[Shunsuke Meshitsuka]

Dear researchers,

I have used chimera as a viewer of proteins.
I have a question how to overlay the 20 structures of NMR pdb data by
chimera.

When there are 20 structures of structurename01.pdb,
structurename02.pdb,,,structurename20.pdb,
> chimera structurename**.pdb
makes a random location and random orientation of each protein.

Please let me know the method.

Shunsuke Meshitsuka D.Sci., D.Med.

Tottori University Graduate School of Medical Science
Institute of  Regenerative Medicine and Biofunction,
Division of Integrative Bioscience
86　Nishimachi Yonago Tottori　683-8503　Japan
tel +81-859-38-6422 fax +81-859-38-6423
Email: mesh at grape.med.tottori-u.ac.jp