AMBER Archive (2009)

Subject: [AMBER] S-S problem-in protein

From: Rilei Yu (
Date: Sun Oct 11 2009 - 20:53:24 CDT

Dear amber users,

When i load my protein that contains 7 S-S,I found the these disufides bonds were all open, and one hydrogen is linked to the "S"-atom terminal, so I edit them in the xleap one by one, it is really time consuming, because I will edit many such complex! Do anyone know is there any better approach to solve this problem?

Thanks for your help!

Rilei Yu

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