As has been noted by Dan Langille, over at the "cvs-all" mailing
list, there are errors in the new Makefile for the chemtool port
that make it impossible to build the port. It also stops the
INDEX build in its tracks. The "make index" error message is
reproduced below:
***
*** Error code 1|||||||
Stop in /usr/ports/science.|||||||
Stop in /usr/ports.|||||||
|||||||
***
Dan's posting is reproduced below:
error executing make command for science/chemtool for database
freshports
: make -V PORTNAME -V PKGNAME -V DESCR -V CATEGORIES -V
PORTVERSION -
V PORTREVISION -V COMMENT -V COMMENTFILE -V MAINTAINER -V
EXTRACT_SUFX -V BUILD_DEPENDS -V RUN_DEPENDS -V FORBIDDEN -V
BROKEN -
f /usr/home/dan/ports/science/chemtool/Makefile
PORTSDIR=/usr/home/dan/ports
2>/tmp/FreshPorts.science.chemtool.make-
error.2003.9.3.15.37.46.6207 =>
"/usr/home/dan/ports/science/chemtool/Makefile", line 23:
Unassociated shell command "LDFLAGS="-L${LOCALBASE}/lib""
make: fatal errors encountered -- cannot continue
***
I was able to get a decent build of the index only after
deleting the science/chemtool port. If your compile of the
INDEX stops during the "science" ports section, that's probably
the culprit.
R