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For information on how to edit residue type definitions see this page: [http://www.cara.ethz.ch/Wiki/Resid ...s to work properly. Right-click on the particular spectrum tab, and select Edit Attributes... from the context menu.

Download the script [[Media:Mkpsf_prot.inp|mkpsf_prot.inp]].<br> Edit the script with your sequence and to match your input xplor PDB files: === Edit and run the simulated annealing script<br> ===

#Go to the <tt>analysis/xeasy/backbone</tt> directory and edit the macro <tt>getfil</tt> to import backbone spectra, [[XEASY Sequence List #Edit the [[Media:XEASY_makeCabcaPeak.txt|makeCabcaPeak]] macro and update the se

...en source platform but there are a few restrictions to know about. You can edit and update the pages at any time but that does not mean you have the freedo

4.&nbsp; Edit generate_1.inp to remove the extra proton as did above. 6.&nbsp; Edit and run re_h2o_cu.inp, the refined pdb is kept in refinedPDB, or

...by the vdlist or procpar files. First, click the appropriate radio button, edit any file names if necessary, and click '''Insert Zeros''' before proceeding ...e GUI might read wrong, especially with later versions of TopSpin. You can edit it as a simple bruk2pipe or var2pipe script. Pay extra attention to carrier

...and accomplished all the previous steps, take the final act of making the edit on the page. Double check the details that you are putting in is authentic

...r CNS pdb files into XPLOR format using the script <tt>generate1.inp</tt>. Edit the script and replace <tt>myprot</tt> with the appropriate prefix for your ...ct names for your noe, dihedral and rdc input files xxx.tbl, you must also edit the coefficients for the NH sani constraints to put in your Da and Rhombici

# In the pup-up '''Edit Spin Label''' window change the labels to HD/CD (or HG/CG).

*Next, edit the pred.tab and comment out (#) any lines that do not have the "10 Good" c

...the dataset is.&nbsp; The macro editor can be started by selecting ‘Macro Edit’ from the ‘File’ menu.&nbsp; This editor contains build in macros to ...ternative way to create a processing script is to copy an existing one and edit it with a text editor.&nbsp; An example of processing script for a 2D <sup>

...or PALES program and use this as a starting point for the refinement. Then edit the following portion of the refine.py script. Note: text on the same line

A user can review the control file generated by the interface, manually edit its content, and then save it (Figure 7). To save a revised control file se

4.&nbsp; Edit generate_1.inp to remove the extra proton as did above. 6.&nbsp; Edit and run re_h2o_cu.inp, the refined pdb is kept in refinedPDB, or

You will then need to edit the filename.prot file to fix all degenerate geminal proton assignments: <b

...iv>User can use the information shown in the main FMCGUI window and check /edit the list in the entry section of “fake C13HSQC” window accordingly. &nb ...y pressing the button “Edit” at the bottom of the AG window. A new window “Edit Assignment” pops up, and user can modify the assignment by typing changes