CVS log for pkgsrc/biology/chemtool/distinfo

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biology: Replace RMD160 checksums with BLAKE2s checksums

All checksums have been double-checked against existing RMD160 and
SHA512 hashes

biology: Remove SHA1 hashes for distfiles

Add SHA512 digests for distfiles for biology category.

Existing SHA1 digests verified, all found to be the same on the
machine holding the existing distfiles (morden).  Existing SHA1
digests retained for now as an audit trail.

Update to chemtool 1.6.14


Fixes and enhancements in chemtool 1.6.14

- Updated configure script to support ARM64.
- Fixed potential crash during EPS output.
- Fixed detection of openbabel 2.3.x

Update to 1.6.13.

Changelog:
Fixes and enhancements in chemtool 1.6.13

- New export option "ASY" for Asymptote files (http://asymptote.sourceforge.net)
- Added support for Unicode symbol characters inserted e.g. by cut-and-paste from LibreOffice
- Fixed build with newer linkers that do not resolve indirect requirements automatically
- Rewritten logic for choosing to include national language support during build
- Fixed crash on startup due to errors in menu icon setup
- Batch mode could crash due to incomplete initialisation of color arrays
- Undo/redo in "move fragment"-mode did not work as intended
- Default extension is now appended to the save filename as needed
- Fixed exporting to files or directories containing spaces in their names

Update to Chemtool 1.6.12.

Changes since previous package:

Chemtool-1.6.12 (June 7, 2009)

This release contains another round of fixes for label positioning
and clipping of bonds around labels. The pen color button has been
replaced by a drop-down menu, and a "white" pen for drawing on
colored backgrounds has been added. Chemtool now automatically
resizes its main window on small (netbook) screens, and it can also
be used in an non-interactive mode to create postscript (etc.) output
from previously created chemtool structure files. The Polish
translation has been updated, and a new Bulgarian translation
has been added.

Chemtool-1.6.11 (August 26, 2007)

This release contains numerous fixes for label positioning and
sub/superscript kerning. Bond length and zoom factor are now
stored with the drawing, bond clipping of multiple bonds was
improved and new special key sequences for circled plus and
minus symbols were added. The configuration dialog now lists
gtklp among the supported print commands. Source layout and
build system were reorganized to make addition of translations
easier, and a Portuguese localization file was added.

Chemtool-1.6.10 (April 8th, 2007)

This release adds PNG export, round brackets, text output in
east-european locales and some new templates. Several bugs
related to special character handling in GTK2, screen display
of labels and exporting to EPS and SVG have been fixed. The
configuration dialog has been redone and now includes support
for kprinter, and the labeling shortcuts no longer interfere
with GTK's menu accelerators.

Changes 1.6.8:

This release fixes a bug i(crash on startup) that was exposed by gcc 4.
It also adds detection of the recently released OpenBabel 2.0 and the ability
to use Openbabel for exporting to foreign file formats. Subscript encoding in
the SVG export was tweaked again to work around current limitations in the SVG
support of Firefox 1.5 and Konqueror 3.x.

Changes 1.6.7:
- Fixed several serious bugs related to label rendering and printing
  that occured when chemtool was built with GTK 2 instead of GTK 1.2
  (see ChangeLog for details)
- SVG export now adds a namespace header as required by current builds
  of the firefox browser
- SVG export now uses color values instead of color names for better
  SVGT compatibility
- The separation between the lines of multiple bonds is configurable
- The keys of the numeric keypad now create two dots instead of a line
   for free electron pairs when the Shift key is pressed
- Two new bond types for drawing filled and unfilled p orbital lobes
- chemtool now checks for fig2sxd (sourceforge.net) and offers to export
  to OpenOffice Draw format when it is present.
- rpm packages did not install the dutch locale file.

Chnges 1.6.6:
- Fixed bug in molfile preview that caused an immediate crash in 1.6.5
- Made drawing of wiggly bonds work again

Add RMD160 digests in addition to the SHA1 ones.

don't call "install -d" with multiple directory arguments.

Update to version 1.6.

New features in chemtool 1.6

- universal import mode based on BABEL (both openbabel and babel supported)
- Formula weight calculator now handles all main group elements and the first
  row of transition elements, and accepts greek phi as phenyl substituent.
- Movable hexagonal or square grid backdrop
- Improved SVG export, optional preview bitmaps in EPS export, optional EMF
  export
- Cursor key support for pixel-precise drawing and moving
- The cleanup function now corrects bonds that deviate from ideal
  horizontal or vertical orientation by a single pixel
- Color support (bonds and text can be red,green,blue,cyan,magenta or yellow).
- Default bond length now configurable, additional grid positions at two and
  three times this length added
- Added a brief help text to accompany the 'About' window in the 'Help' menu.
- Added alternate text font (Times Roman)
- An attachment site can be marked before saving a molecule or fragment,
  which act as reference point for adding this fragment to other molecules
  (previously, this had to be the first atom in a file). Attachment sites are
  marked in the preview window by a small x.
- Background color can now be chosen for screen display and EPS export, and
  drawing whiteout boxes under labels is now an option ( off by default !).
- Text at 8,10,12,14,17,20 and 24pt can now coexist in a drawing.
- Increased allowed label length to 100.
- Improved rendering of dashed wedge and dotted lines
- Improved text kerning in xfig-based print and export.
- It is now possible to place an auto-incrementing counter at the cursor
  position for numbering sites.
- Changed double bond drawing code to no longer switch sides depending
  on drawing (or rotation) angle. (As a result of this, some older drawings
  will need fixing)
- Rescaling a molecule now also scales its labels. Downscaling beyond
  zero size (causing strange inversions) is no longer possible.
- Renamed the "Orbitals" template menu to "Symbols" and added "plus",
  "minus" and a rearrangement arrow to it.
- Added two new bond types, a triple bond with all three lines equal,
  and a quadruple bond.

Fix thinko, /usr -> ${PREFIX}.

USE_PKGLOCALEDIR.

buildlink1 -> buildlink2

Update to version 1.4.1.  Numerous bug fixes since 1.3.

Converted to use buildlink.mk

Move to sha1 digests, and add distfile sizes.

+ move the distfile digest/checksum value from files/md5 to distinfo
+ move the patch digest/checksum values from files/patch-sum to distinfo