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CVS commit: pkgsrc/biology/clustalw

Module Name:    pkgsrc
Committed By:   wen
Date:           Thu Dec 13 13:27:13 UTC 2012

Modified Files:
        pkgsrc/biology/clustalw: Makefile PLIST distinfo
Removed Files:
        pkgsrc/biology/clustalw: MESSAGE
        pkgsrc/biology/clustalw/patches: patch-aa patch-ab patch-interface.c

Log Message:
Update to 2.1, from Wen Heping(myself) in PR 43395
Remove unneeded MESSAGE file

Upstream changes:
Version 2.1
* Fixed bug 196 "clustalx: user feedback about use of secondary structure
  printed to console" - secondary structure is now used if specified
  in Alignment -> Alignment Parameters -> Secondary Structure Parameters
  UserParameters->getGui() should be used when ClustalW code needs to
  know if a function has been called from ClustalX

* Fixed bug 204 "Nexus alignment format contain invalid line" - the amino
  acid alphabet line has been removed

* Missing/corrupted file names in ClustalX status messages have been

* Fixed bug 175 "msf/pileup files cannot be read if sequences names are
  all numbers" - this happened if a line such as
528244          .......... .......... .......... .......... ..........
  was present in the first block of the file

* Fixed bug 192 "Alignment in Phylip Format broken for big Alignments"

* Fixed bug 198 "Warning about divergent sequences gets printed to
  console in ClustalX"

* Fixed bug 151 "clustalx doesn't switch to profile alignment mode when
  profile12 is given on cmdline"

Version 2.0.12

* Fixed bug 189 "Fixed filename used for iteration":
Now Creating temporary file and added error check

* Fixed bug 180 "Pairwise NJ tree: final bracket missing"

* Fixed bug 178 "Seg-fault on 64bit when -quicktree -upgma for sequences with 
high identity":
  Using relative error now to avoid unsafe comparison which led to
  incorrect branching

* Fixed Bug 176 "iteration doesn't iterate if -usetree is used as well"

* Fixed bug 162 "percent identity file option in clustalW not working":
Added -pim as command line option. See help

* Fixed bug 155 "upgma trees cannot be read"

* Fixed bug 147 "report duplicate sequences":
 "ClustalW/X now report offending sequences which are empty, duplicates etc

* Fixed bug 134 "Exit when encountering unrecognized cmdline params":
ClustalW now exits when encountering invalid values for command line
arguments instead of just reverting to default values

* Fixed bug 185 "clustal alignments differ between interactive and commandline 
window-gap and ktuple initialisation now fixed and made the same
between commandline and interactive mode

* Fixed bug 184 "error messages are send to stdout"

* Fixed bug when weights are 0, and nseq > INT_SCALE_FACTOR in UPGMA
  code (see RootedGuideTree.cpp)

* General code cleanup
- Introduced return values where control reached end of non-void function
- Removed unused variables
- Removed comparison between signed and unsigned integer expressions
- Removed deprecated conversion from string constant to char*

Version 2.0.11

* fixed file extension bug 166 in interactive mode

* Fixed bug 169, memory violation for DNA/RNA k-tuple

* Cut down distance calculation, symmetric matrix

Version 2.0.10

* Fixed g++-4.3 compilation errors

* Added new -quiet command line flag

* Added new -stats=<file> command line flag

* Fixed bug 142: command separator can now be mixed "/" and "-" on all platforms

* Fixed bug 141: profile merging and saving failed

* Fixed bug 139: saving of column quality scores

* Updated help files (new flags, new colour parameter format)

Version 2.0.9

* GUI now responding and giving feedback during alignment

* automatic automake os detection

* new OS_ define (set by clustalw/configure clustalx/

* got rid of qt3 dependencies

* removed QScrollArea bug workaround (fixed in Qt 4.3)

* Fixed bug 135: Last sequence and last residue not displayed on MacOSX

* Fixed bug 123: secondary structure profile alignment in clustalX on Mac

* Fixed g++-4.3 build error (include climits.h)

Version 2.0.8

* Implemented maxseqlen cmdline switch

* Updated help-file

* Fixed Bug 123: loading profile using gap penalties (ClustalX, Mac)

* Fixed bug 133: providing profiles on command line fails (ClustalX)

* Fixed bug 125: Angle bracket inside sequence

* Fixed bug 129: Early exit on empty sequence

* Fixed a couple of possible memory leaks

Version 2.0.7

* Fixed bug 121: CRLF  in sequence names (Pearson) are not trimmed

* Fixed bug 122: convert option broken

* Fixed reopened bug 114: profile alignment input didn't work with new
  getSeqRange routines

* Fixed bug 119: build with g++ 4.3

Version 2.0.6

* Fixed bug 77: fasta input performance issue

* Fixed bug 114: segfault while doing profile alignment with secondary
  structure mask

* Removed unncessary id console output in EMBLFileParser.cpp

* Fixed Bugs 108 and 109 and allowed mixed-case command line options

Version 2.0.5

* Fixed bug 105: Disallowed combination of "Reset Gaps"
  and Iteration in GUI

* Fixed bug 104 "reset all gaps doesn't work"

* Changed command line separator for Mac to hyphen instead slash

* Fixed full command line parsing for ClustalX after help flag

Version 2.0.4

* Updated URLs in help files

* Fixed bug 96: error message when loading alignment with identical
  sequence names

* Made console output look more like 1.83

* Fixed bug 100: "Scores in clustalw2.0 don't match clustalw1.83"
  getMatrix was called with wrong scaling factor

* Fixed bug 99: "stars in input not ignored"
  Asterisks were changed to gaps in alignment

* New command line option: -fullhelp which dumps the built-in help
  file content.

* Quickfix for bug 94 "quicktree seqfault"

<= Version 2.0.3

* Added LICENSE file to distribution
This file contains the information about commercial licensing of
clustal as well as FAQ for licensing issues

* Added README file to distribution
This is the file that lists the files and directories on the Clustal
FTP site.  It also includes acknowledgements of people who have
contributed binaries

* Removed .pro Qt file from the distribution
pro-file should be generated anew using qmake and modified according
to build requirements, i.e. no need for version control.

* Fixed bug where ClustalX2 was not processing command line args

* Fixed Segfault on opening helpfile.  Happened on Linux only with -O2
and when calling binary directly, not using the wrapper

* Added debian packaging files

* Added support for help command line flag GUI/xmenus version
When requesting help file, graphical version of command line help is
displayed (1.83 tried to open clustalw help)

* Added complete automake (configure etc) system according to the
following websites:

* clustalw files source files have been moved to subdir

* Fixed bug #53 change MAXNAMESTODISPLAY back to 10 from 30.
This fixes problem of large amount of space between sequence name and
actual alignment in clustal output files

* This solves bug #72 with long lines (5000+) in fasta files
changed code to use strings rather than arrays.  Needed to add delim
parameter to getline in order to read files formatted for different
OSs on different platforms.

* Fixed Bug 79:
"The count of amino acids in the ClustalX Postscript output not correct"
Off-by-one issue

* ClustalX and ClustalW version numbers are now the same and defined in
ClustalW code (automake)

* Fixed problem with compilation of ClustalX2 with gcc3
avoiding gcc3 error message: cannot declare member function

* Target now clustalw2 instead of clustalw

* Fixed Bug 46
added in aminoacid code O for pyrrolysine

* Fixed bug 89
changed clustalw2.0 to conform to 1.83 behaviour for width of sequence
ID and alignment

* Fixed bug 90
changed clustalw2.0 to conform to 1.83 behaviour leading spaces are
stripped from FASTA identifiers.

* Fixed bug 91
Clustalw2.0 now handles pseudo-FASTA/MoST format files. Strips out
numbers and spaces.

To generate a diff of this commit:
cvs rdiff -u -r1.3 -r0 pkgsrc/biology/clustalw/MESSAGE
cvs rdiff -u -r1.12 -r1.13 pkgsrc/biology/clustalw/Makefile
cvs rdiff -u -r1.2 -r1.3 pkgsrc/biology/clustalw/PLIST
cvs rdiff -u -r1.5 -r1.6 pkgsrc/biology/clustalw/distinfo
cvs rdiff -u -r1.1.1.1 -r0 pkgsrc/biology/clustalw/patches/patch-aa \
cvs rdiff -u -r1.1 -r0 pkgsrc/biology/clustalw/patches/patch-interface.c

Please note that diffs are not public domain; they are subject to the
copyright notices on the relevant files.

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