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2009-01-29T11:26:57Z

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== Parameters ==

; file=''filename''.peaks (required)
; weight=''real'': (default: 1.0)
; unknown=error|warning|skip: (default: error)

== Description ==

Reads a Xeasy (Bartels et al., 1995) peak list. Volumes are scaled
with the weight factor w. The filter option allows to skip peaks
with comments that match one of the strings s1,s2,... For 3D NOESY
peak lists, the format, i.e. the order in which chemical shifts and
assignments are given in the peak list, may be specified. The format
string has one character per dimension that identifies the column
of 15N or 13C atoms ("N" or "C"), the column of protons bound to 15N
or 13C ("H"), and the column of "independent" protons ("h"). If the
format parameter is absent, the program uses the format given in the
peak list header line "#CYANAFORMAT string", or, if no such header line
is present, tries to determine the format from the peak assignments
(if possible). Regardless of this input order CYANA permutes these
dimensions to "hHN" or "hHC" in 3D lists so that dimension 3 is always
the heteroatom dimension and dimension 2 is the proton dimension
coupled to it. The option reference is used to read in a peak list as
reference list for NOAH. Optionally, only integrated peaks, i.e. those
with an integration method flag different from "-", or only assigned
peaks, i.e. those that are assigned in both proton dimensions, are
read. Optionally, the peaks are appended to those already present.

read peaks n15 format=NhH filter=overlap Reads a peak list named
"n15.peaks". The three columns for the chemical shifts and the
corresponding assignments in the peak list file refer to 15N, the
"independent" proton, and the proton bound to 15N. Peaks with comment
"overlap" are skipped.

CYANA Command: read peaks - Revision history

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