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Custom peak list

494 bytes added, 13:46, 15 October 2015
Forced creation of a TOC - this will improve the formatting on the main page 'Did you know...' section.
__TOC__
 
== Custom peak list ==
<source lang="text">
</source>
== Select Sequence read ==<source lang="python">sequence.read(file='Custom_model.txt', dir=None, spin_id_col=None, mol_name_col=1, res_num_col=2, res_name_col=3, spin_num_col=4, spin_name_col=5, sep=None, spin_id=None)</source> == Use awk to make a selected residues file ==<source lang="textbash">tcsh ;
set IN=table_ser_files_model.txt ;
set SELRESIS=sel_resi.txt ;
</source>
After this step, you should remove those lines with residues you dont want to have in the new file.
<source lang="textbash">tcsh ;
set IN=table_ser_files_model.txt ;
set SELRESIS=sel_resi.txt ;
</source>
== Make an execution script ==
 
== Start relax GUI with logfile ==
relax_disp -g -l LOGFILE.txt
 
 
= See also =
 
[[Category:Peak_lists]]
[[Category:Relaxation]]
[[Category:Relaxation dispersion analysis]]
[[Category:Relaxation_rates]]
[[Category:Steady-state NOE analysis]]
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