When de-installing, try removing any .pyc or .pyo files generated by
Python compiler next to the .py files we install.
Not bumping up PORTREVISION, since it still does not work with the new
Python and worked without the fixes with the earlier one.
Submitted by: maintainer
by using an rc.d script to launch Exim, as was done before I took over
this port.
This seems to be the most popular approach, and is arguably the
simplest. Folks like me who attach some aesthetic value to using rc(8)
and mailer.conf(8) to launch Exim at startup time should know enough to
blow away the rc.d script and do things any way they please.
For now, use two versions of the POST-INSTALL-NOTES, the only
difference being that the one given to -CURRENT users suggests setting
sendmail_enable to 'NONE', while the one for -STABLE users suggests
'NO'.
Modifications against PR are:
o $MASTER_SITES substitution.
o Typo in scripts/configure.
PR: ports/36673
Submitted by: KATO Tsuguru <tkato@prontomail.com>
Modifications against PR are:
o $MASTER_SITES substitution.
o Typo in scripts/configure.
I don't know why $MLINKS entries are not in generated plist...
PR: ports/36673
Submitted by: KATO Tsuguru <tkato@prontomail.com>
There are still at least two different gcc bugs in our compiler, one
issue has already been found by Alexander Kabaev <ak03@gte.com>. He's
working on fixing the other.
provide input to crafty. This should allow package building to succeed
and has no negative consequences that I know of. It is not clear at
the moment why /dev/fd/3 is not present in the chroot'ed package building
environment, but I wanted to get a fix in before the DP1 ports freeze.
I arrived at this solution after helpful discussions with
<esoha@attbi.com>.
allowing to analyse several proteins at the same time. The proteins can be
superimposed in order to deduce structural alignments and compare their
active sites or any other relevant parts. Amino acid mutations, H-bonds,
angles and distances between atoms are easy to obtain thanks to the
intuitive graphic and menu interface.
Moreover, Swiss-PdbViewer is tightly linked to Swiss-Model, an automated
homology modelling server developped at Glaxo Welcome Experimental Research
in Geneva. Working with these two programs greatly reduces the amount of work
necessary to generate models, as it is possible to thread a protein primary
sequence onto a 3D template and get an immediate feedback of how well the
threaded protein will be accepted by the reference structure before
submitting a request to build missing loops and refine sidechain packing.
Swiss-PdbViewer can also read electron density maps, and provides various
tools to build into the density. In addition, various modelling tools are
integrated and command files for popular energy minimisation packages can be
generated.
Finally, as a special bonus, POV-Ray scenes can be generated from the
current view in order to make stunning ray-traced quality images.
WWW: http://www.expasy.ch/spdbv/
PR: 33902
Submitted by: chuynh@biolateral.com.au
XmHTML does not build: debug.c:113: initializer element is not constant
When trying to build XmHTML-1.1.7_1 on -current as of 7-JAN-2002, I got
the following error during build:
rm -f .libs/debug.lo
cc -O -pipe -DVERSION=1107 -DHAVE_REGEX_H -DHAVE_LIBJPEG -DHAVE_LIBPNG -DMotif -I. -I../include -I../include/common -I../../include -I../../include/common -I../../include/XmHTML -I/usr/X11R6/include -I/usr/local/include -c debug.c -fPIC -DPIC -o .libs/debug.lo
debug.c:113: initializer element is not constant
gmake[2]: *** [debug.o] Fehler 1
Strangely enough, the build continued without rebuilding the remaining
files of this directory. The make install aborted, of course, because
parts of the product had not been built.
(gmake problem)
PR: 34636
Submitted by: gwk@mscsoftware.com
Approved by: Lars.Koeller@Uni-Bielefeld.DE
