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From: Atanu Maity (atanuchem48_at_gmail.com)
Date: Fri Oct 09 2015 - 01:43:43 CDT
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Dear users,
This may be a very general query, but I have searched many previous threads
but could not find what are the range used for phi-psi to assign secondary
structure.
The command "vmd_calculate_structure" follwed by " $atomselection get
structure" prints the one letter code ( e. g. T/H/C).
I tried to find a source file where the cutoff may be mentioned, but could
not find.
Can someone help me, at least what should I check to find it.
With regards,
Atanu Maity
Research Scholar
Bioinformatics Center
Bose Institute
- Next message: Norman Geist: "AW: query regarding phi-psi range for asigning secondary structure"
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