AMBER Archive (2005)

Subject: AMBER: how to cap regions

From: S.Sundar Raman (sundar02_at_gmail.com)
Date: Tue Mar 29 2005 - 23:00:12 CST

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
limits.how can i solve this problem
here i attached the out file 

-- 
S.Sundar Raman
Chemical Lab,
CLRI
Chennai-20
ph: 044-24411830
  • application/octet-stream attachment: min.out
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