I am extending eprload() and implementing support for spectrometer files from vendors beyond Bruker. Currently, Adani, Active Spectrum, and magnettech are implemented. JEOL is on its way. If all goes well, this new functionality will be part of the next ES release.
If you have any spectrometers from these vendors, please send some example files so I can test the code. I am happy to share the beta version of eprload() if you can use and test it.
Support for non-Bruker file formats
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Re: Support for non-Bruker file formats
SPECMAN
Very up-to-date (having used SpecMan for the last year)
https://github.com/morganbye/EPRtoolbox ... cManRead.m
JEOL
Not used in a long time
https://github.com/morganbye/EPRtoolbox ... JeolRead.m
VARIAN
Old and rather infrequently used - but used with success, yours is probably now better
https://github.com/morganbye/EPRtoolbox ... rianRead.m
Very up-to-date (having used SpecMan for the last year)
https://github.com/morganbye/EPRtoolbox ... cManRead.m
JEOL
Not used in a long time
https://github.com/morganbye/EPRtoolbox ... JeolRead.m
VARIAN
Old and rather infrequently used - but used with success, yours is probably now better
https://github.com/morganbye/EPRtoolbox ... rianRead.m
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Re: Support for non-Bruker file formats
Thanks Morgan!
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Re: Support for non-Bruker file formats
Recently I've been working with some specman data files(I just got an instrument running specman back up and running) and sadly Morgan's script for loading in specman files doesn't cover all the bases.
Previously in the lab here they were using Kazan viewer, anyway I went in and pulled out the various code bits, compiled them into a single multifunction mfile, and added a gui prompt for no inputs.
Just as a check, I've uploaded a complex 2D dataset(pretty much just noise). eprload just pulls in the z data, Morgans script was only pulling in the real part of the data and the time(x-axis), not the field.
Previously in the lab here they were using Kazan viewer, anyway I went in and pulled out the various code bits, compiled them into a single multifunction mfile, and added a gui prompt for no inputs.
Code: Select all
function varargout=d01read(varargin)
% d01read Read data from .d01/.exp SpecMan data files
%
% data = d01read(filename,...)
% [ax,data] = d01read(filename,...);
% [ax,data,dsc] = d01read(filename,...);
%
% Reads data and axis information from Bruker
% files DSC/DTA and PAR/SPC. Aditional
% arguments are always coming in pairs
% field, value. Fields are:
% 'Dataset', [real dataset, imag dataset]
% ax contains fields x,y,z depends on data
% dimension and may contain other fields as
% well. dsc is a cell array of description
% strings.
% Original code by Boris Epel & Alexey Silakov
% MPI of Bioinorganic Chemistry, Muelhaim an der Ruhr, 2003
% Free for non-commercial use. Use the program at your own risk.
% The authors retains all rights.
% Contact: epel@mpi-muelheim.mpg.de
if ~nargin
[name,path] = uigetfile('*.d01','Load Specman File');
if ~ischar(name)
varargout(1:nargout) = {[]};
return;
end
fname = fullfile(path,name);
dscname=strrep(fname, 'd01', 'exp');
else
[path,name] = fileparts(varargin{1});
fname = fullfile(path,[name,'.d01']);
dscname = fullfile(path,[name,'.exp']);
end
fid=fopen(char(fname),'r', 'ieee-le');
if fid<1, error(['File ''',fname,''' can not be open for read.']);end
ndim1=fread(fid, 1,'uint32'); % number of headers, re/im etc.
dformat=fread(fid,1,'uint32'); % format:0-double,1-float
if dformat==1
sformat='float32';
else
sformat='double';
end
dstrms = {};
ntotal = 1;
for k=1:ndim1
ndim2 = fread(fid,1,'int32');
dstrms{end+1}.dim = fread(fid,4,'int32');
dstrms{end}.dim(ndim2+1:end) = 1;
dstrms{end}.first = ntotal;
dstrms{end}.total = fread(fid,1,'int32');
ntotal = ntotal + dstrms{end}.total;
end
tmpdat=fread(fid,ntotal,sformat);
fclose(fid);
switch(ndim1)
case 0,
error('No data present');
case 2,
spec=tmpdat(dstrms{1}.first:(dstrms{1}.first+dstrms{1}.total-1))+...
1i*tmpdat((dstrms{2}.first:dstrms{2}.first+dstrms{2}.total-1));
spec=reshape(spec,dstrms{1}.dim');
case 1,
spec=reshape(tmpdat,dstrms{1}.dim');
otherwise,
%% find if all data have the same dimensions
dim = dstrms{1}.dim;
isthesame = 1;
is1D = (sum(dim~=1) == 1);
for k=2:ndim1
if sum(dim == dstrms{k}.dim) ~= 4,
isthesame = false;
break;
elseif is1D && sum(dstrms{k}.dim~=1)~=1
is1D = false;
end
end
if isthesame && is1D,
% read all as columns
xdim = dim(dim~=1);
spec=reshape(tmpdat, xdim, ndim1);
else
spec=tmpdat;
end
end
dsc = SpecMandsc(dscname);
ax = SpecManpar(dsc);
if ~isfield(ax, 'x') || size(ax.x, 1)~=size(spec, 1)
ax.x = [1:size(spec, 1)];
end
ax.type = 'data';
if isfield(dsc,'general_freq1')
ax.freq1 = kvgetvalue(dsc.general_freq1);
end
% assign output depending on number of output arguments
% requested
switch nargout
case 1,
varargout = {spec};
case 2,
varargout = {ax, spec};
case 3,
varargout = {ax, spec, dsc};
end
return
function par = SpecMandsc(filename)
h = fopen(filename);
if h<0
disp('Description file was not found.');
par = [];
return;
end
olda = '';
par = [];
forbidden = '~!@#$%^&*()./\';
section = '';
text = 1; prg = 1;
while feof(h)<1
s = strtrim(fgetl(h));
if isempty(s), continue; end;
sect = find(s=='[' | s==']');
% this is a section header
if size(sect, 2)==2 && sect(1)==1
section = s(sect(1)+1:sect(2)-1);
% par = setfield(par, section, 'section');
else
switch section
case 'text'
par = setfield(par, ['text', num2str(text)], s);
text = text + 1;
case 'program'
par = setfield(par, ['prg', num2str(prg)], s);
prg = prg + 1;
otherwise
[a,s]=strtok(s, '=');
a = strtrim(a);
a(a=='/' | a=='\' | a==' ')='_';
par = setfield(par, [section,'_',a], s(2:end));
end
end
end
fclose(h);
return
function res = SpecManpar(par)
prefix = ['n', 'u', 'm', 'k', 'M', 'G'];
koeff = [1E-9, 1E-6, 1E-3, 1E3, 1E6, 1E9];
res.title = safeget(par, 'general_name', '?');
sweepax = {};
key = 'transient';
fullfield = ['sweep_', key];
idx = 0;
triggers = str2num(safeget(par, 'streams_triggers', '1'));
while isfield(par, fullfield)
[ax.t, str] = strtok(getfield(par, fullfield), ',');
ax.t = strtrim(ax.t);
[ax.size, str] = strtok(str(2:end), ',');
if ax.t=='S' || ax.t=='I' || ax.t=='A' || ax.t=='R', ax.size = 1; else ax.size = str2num(ax.size); end
[ax.reps, str] = strtok(str(2:end), ',');
ax.reps = str2num(ax.reps);
ax.var = {};
while ~isempty(str)
[ax.var{end+1}, str] = strtok(str(2:end), ',');
end
sweepax{end+1,1} = ax;
fullfield = ['sweep_sweep', num2str(idx)];
idx = idx +1;
end
sweepax{1}.size=sweepax{1}.size*triggers;
res.sweepax = sweepax;
axislabel = ['xyz'];
counter = 1;
for k = 1:size(sweepax, 1)
arr = [];
asize = sweepax{k}.size;
if asize > 1
switch sweepax{k}.t
case {'I', 'A'}
tempparam = 'trans';
par.params_trans = '1sl step 1sl;';
case 'T'
tempparam = 'trans';
dwell_time_str = safeget(par, 'streams_dwelltime', '1 ns');
dwell_time_str = strtrim(gettoken(dwell_time_str, ','));
par.params_trans = ['0 ns step ', dwell_time_str,';'];
otherwise
tempparam = sweepax{k}.var{1};
tempparam(strfind(tempparam, ' ')) = '_';
end
% check if this is a parameter
if isfield(par, ['params_', tempparam])
str = getfield(par, ['params_', tempparam]);
if ~isempty(strfind(str,'step'))
[tk1, str1] = gettoken(str, 'step');
% string of the type 10ns step 6 ns
tk2 = strtrim(gettoken(str1, ';'));
[minval, unit] = kvgetvalue(tk1);
step = kvgetvalue(tk2);
arr = [0:asize-1]*step+minval;
elseif ~isempty(strfind(str,'logto'))
[tk1, str1] = gettoken(str, 'logto');
% string of the type 10ns logto 60 ns
tk2 = strtrim(gettoken(str1, ';'));
[minval, unit] = kvgetvalue(tk1);
maxval = kvgetvalue(tk2);
arr = logspace(log10(minval), log10(maxval),asize);
elseif ~isempty(strfind(str,'to'))
[tk1, str1] = gettoken(str, 'to');
% string of the type 10ns to 60 ns
tk2 = strtrim(gettoken(str1, ';'));
[minval, unit] = kvgetvalue(tk1);
maxval = kvgetvalue(tk2);
arr = [0:1/(asize-1):1]*(maxval-minval)+minval;
else
% string of the type 10ns, 20ns, 30ns;
[str1] = gettoken(str, ';');
[tk1, str1] = gettoken(str1, ',');
while ~isempty(tk1)
[arr(end+1),unit] = kvgetvalue(tk1);
[tk1, str1] = gettoken(str1, ',');
if isempty(tk1) && ~isempty(str1)
tk1 = str1; str1 = [];
end
end
end
else
str = getfield(par, ['aquisition_', tempparam]);
arr = [0:asize-1]';
unit = 's';
end
% Unit normalization
switch unit
case 'G',
case 'K',
case 's',
otherwise
umax = max(abs(arr));
for kk = length(koeff):-1:1
if umax > koeff(kk)
uk = koeff(kk);
unit = [prefix(kk), unit];
arr = arr./uk;
break;
end
end
end
res = setfield(res, axislabel(counter), arr');
res = setfield(res, [axislabel(counter), 'label'], ...
[sweepax{k}.var{1}, ', ',unit]);
counter = counter + 1;
end
end
return
function [tk,rstr] = gettoken(istr, tok)
pos = strfind(istr, tok);
if isempty(pos)
tk=istr;
rstr='';
else
tk=strtrim(istr(1:pos-1));
rstr=strtrim(istr(pos+length(tok):end));
end
return
function res = safeget(strct, fld, deflt)
% function res = safeget(strct, fld, deflt)
% Returns the field of the structure or default
% value if field is absent.
% if default value is array then return value
% has not less elements than in this array
% (not in char case)
if isfield(strct, fld)
res = getfield(strct, fld);
sd = size(deflt, 2);
sr = size(res, 2);
if sr < sd
if iscell(deflt)
[res{sr+1:sd}] = deal(deflt{sr+1:sd});
elseif ~ischar(deflt)
res(sr+1:sd) = deflt(sr+1:sd);
end
end
else
res = deflt;
end
return
function [val, unit, pref, pref_val] = kvgetvalue(str)
% KVGETVALUE read string value in ci-standard units
% [val, str_unit, str_koefficient] = kvgetvalue(str)
prefix = ['p','n', 'u', 'm', 'k', 'M', 'G', 'T'];
koeff = [1E-12, 1E-9, 1E-6, 1E-3, 1E3, 1E6, 1E9, 1E12];
idx = (str >= '0' & str <='9') | str == '.' | ...
upper(str) == 'E' | str == '+' | str == '-';
pref = '';
pref_val = 1;
val = str2num(str(idx));
unit = str(~idx);
unit = unit(unit~=' ');
if length(unit) > 1
if ~isempty(unit)
% kk = findstr(prefix, unit(1));
kk = strfind(prefix, unit(1));
if ~isempty(kk)
val = val * koeff(kk);
unit = unit(2:end);
pref = prefix(kk);
pref_val = koeff(kk);
end
end
end
return
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- EasySpin Creator
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Re: Support for non-Bruker file formats
Thanks Matt. ES should definitely do a better job of importing specman files! Goes on my to-do list.