AMBER Archive (2008)

Subject: AMBER: Structure comparison-NMR and X-ray structure using AMBER9

From: Prem Prakash Pathak (prempolymer_at_gmail.com)
Date: Mon Jan 07 2008 - 10:11:22 CST

Dear All,

Is there a way to compare NMR ensemble of structures and the X-ray crystal
structure of a given protein, using AMBER9.

I have a solution structure and the crystal structure of the protein exits,
so i wanted to make some comparison, and find out and justify the
differences between them.

Please suggest a way out, in detail.

Happy New year -2008 to All

Regards
Prem Prakash

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