Fix makeProteinDB.R location
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@ -1,20 +1,15 @@
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# tocID <- "BIN-ALI-Optimal_sequence_alignment.R"
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#
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# ---------------------------------------------------------------------------- #
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# PATIENCE ... #
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# Do not yet work wih this code. Updates in progress. Thank you. #
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# boris.steipe@utoronto.ca #
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# ---------------------------------------------------------------------------- #
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#
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# Purpose: A Bioinformatics Course:
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# R code accompanying the BIN-ALI-Optimal_sequence_alignment unit.
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#
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# Version: 1.6
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# Version: 1.7
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#
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# Date: 2017 09 - 2019 11
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# Date: 2017-09 - 2020-09
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# Author: Boris Steipe (boris.steipe@utoronto.ca)
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#
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# Versions:
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# 1.7 2020 updates
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# 1.6 Maintenance
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# 1.5 Change from require() to requireNamespace(),
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# use <package>::<function>() idiom throughout
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@ -44,16 +39,16 @@
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#TOC>
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#TOC> Section Title Line
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#TOC> --------------------------------------------------------------------------
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#TOC> 1 Prepare 55
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#TOC> 2 Biostrings Pairwise Alignment 72
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#TOC> 2.1 Optimal global alignment 90
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#TOC> 2.2 Optimal local alignment 153
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#TOC> 3 APSES Domain annotation by alignment 177
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#TOC> 4 Update your database script 258
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#TOC> 4.1 Preparing an annotation file ... 264
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#TOC> 4.1.1 If you HAVE NOT done the BIN-FUNC-Annotation unit 266
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#TOC> 4.1.2 If you HAVE done the BIN-FUNC-Annotation unit 309
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#TOC> 4.2 Execute and Validate 333
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#TOC> 1 Prepare 56
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#TOC> 2 Biostrings Pairwise Alignment 73
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#TOC> 2.1 Optimal global alignment 91
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#TOC> 2.2 Optimal local alignment 154
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#TOC> 3 APSES Domain annotation by alignment 178
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#TOC> 4 Update your database script 259
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#TOC> 4.1 Preparing an annotation file ... 265
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#TOC> 4.1.1 If you HAVE NOT done the BIN-FUNC-Annotation unit 267
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#TOC> 4.1.2 If you HAVE done the BIN-FUNC-Annotation unit 310
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#TOC> 4.2 Execute and Validate 334
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#TOC>
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#TOC> ==========================================================================
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@ -72,7 +67,7 @@ if (! requireNamespace("seqinr", quietly=TRUE)) {
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# You need to recreate the protein database that you have constructed in the
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# BIN-Storing_data unit.
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source("makeProteinDB.R")
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source("./myScripts/makeProteinDB.R")
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# = 2 Biostrings Pairwise Alignment =======================================
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