[Chimera-users] to view nmr pdb structures

Shunsuke Meshitsuka mesh at grape.med.tottori-u.ac.jp
Thu Jun 14 22:15:54 PDT 2007

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

When there are 20 structures of structurename01.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

More information about the Chimera-users mailing list