AMBER: how to cap regions

From: S.Sundar Raman <>
Date: Wed, 30 Mar 2005 10:30:12 +0530

i read the biotin streptavadin tutorial.
i would like to know how you gave value for cap command.
how to calucluate that regions position.
when satrted to minimise it, it says ewald parameter are exceeded the can i solve this problem
here i attached the out file

S.Sundar Raman
Chemical Lab,
ph: 044-24411830

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Received on Wed Mar 30 2005 - 06:53:00 PST
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