21 This will be a menu pop up
23 message =
"GUI Originally Created by Jared Adolf-Bryfogle, March 2011-2013.\n"
24 message = message +
"Roland Dunbrack / FCCC / Drexel College of Medicine.\n"
25 message = message +
"PyRosetta created by Jeffrey J. Gray, Sergey Lyskov, and the PyRosetta Team at JHU.\n"
26 message = message +
"All Rosetta code is a community effort by the extraordinary RosettaCommons Team."
27 tkMessageBox.showinfo(title=
"About", message=message)
34 message =
"Residue numbers are in PDB numbering. \n \
35 *To specify only a chain, add a chain with no residues \n \
36 *To specify only a tail: only specify end for Nter tail, only specify start for Cter tail \n \
37 *To specify a single residue, use the same PDB number for start and end."
38 tkMessageBox.showinfo(title=
"Region Selection", message=message)
41 message =
"Accessible Surface Area: Square Angstroms, (Chothia 1976)"
42 tkMessageBox.showinfo(title=
"Design Help", message=message)
44 message =
"Relative Mutability: Arbitrary units (ALA=100). Probability Residue will mutate in given time. (Dayhoff 1978)"
45 tkMessageBox.showinfo(title=
"Design Help", message=message)
47 message =
"Surface Probability: P(x). Liklihood that 5% or more of the surface area will be exposed to solution. (Chothia 1976)"
48 tkMessageBox.showinfo(title=
"Design Help", message=message)
52 message =
"(c) Copyright Rosetta Commons Member Institutions. \n \
53 (c) This file is part of the Rosetta software suite and is made available under license.\n \
54 (c) The Rosetta software is developed by the contributing members of the Rosetta Commons.\n \
55 (c) For more information, see http://www.rosettacommons.org. Questions about this can be \n \
56 (c) addressed to University of Washington UW TechTransfer, email: license@u.washington.edu."
57 tkMessageBox.showinfo(title=
"License", message=message)
61 Added by Steven Combs.
64 message =
"*all-atom = in the case of sampling, synonymous with fine movements and often including side chain information; also referred to as high-resolution \n \
65 *benchmark = another word for a test of a method, scoring function, algorithm, etc. by comparing results from the method to accepted methods/models \n \
66 *binary file = a file in machine-readable language that can be executed to do something in silico \n \
67 *BioPython = a set of tools for biological computing written and compatible with Python http://biopython.org/wiki/Biopython \n \
68 *build = to compile the source code so it can be used as a program \n \
69 *centroid = in Rosetta centroid mode, side chains are represented as unified spheres centered at the residue?s center of mass\n \
70 *cluster center = the geometric center of a cluster, or group, of models \n \
71 *clustering = in this case, grouping models with similar structure together \n \
72 *comparative model = a protein model where the primary sequence from one protein (target) is placed, or threaded, onto the three dimensional coordinates of a protein of known structure (template)language (binary)"
73 tkMessageBox.showinfo(title=
"Rosetta Glossary from Nature Protocols Paper. Written by Stephanie Hirst DeLuca", message=message)
77 message =
"To use SCWRL with the GUI, please copy compiled/installed scwrl directory (Scwrl4) pyrosetta_toolit/scwrl/[my_platform]"
78 tkMessageBox.showinfo(title=
"SCWRL Info", message=message)