AMBER Archive (2000)

Subject: Calcium bonds

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Dear Amber Users,

I am working on a protein which has a calcuim atom coordinated to 7 amino
acid oxygens, but Leap only allows to create 6 bonds for the Ca.
Does anyone know how to modify/override this limit?

Thanks,
Gusztav Schay.

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Gusztav SCHAY
PhD student
Semmelweis University Budapest
Dept. of Biophysics and Radiation Biology
Budapest
Puskin u. 9.
H-1088
Hungary

phone: +36-1-2662755 #4033
email: schayg_at_puskin-a206.sote.hu
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• In reply to: Fabrice YERLY: "MDEN output file format"
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