[ghemical-devel] Cigwin & ghemical 1.5

[Tommi Hassinen]

On Wed, 12 Nov 2003, ALEX MANTION wrote:

> Thanks to Tommy Hassinen and Michael Banck for their
> advices ! I solve the gtk problem, get the cvs version
> of ghemical (1.5) with : cvs
> -d:pserver:anonymous@bioinformatics.org:/cvsroot
> checkout ghemical (and idem with libghemical).
>
> I try to compile it with gcc > 3.2 ! It seems not to
> work :-( !
>
> The configure step complete without error, but when I
> use make it stops due to an error at
> geomopt-dialog.cpp once at approx line 20 and approx
> after at 80. Has is something to do with a glut_init
> not found ("Checking for glutInit in -lglut : no") in
> the ./configure step [but Gl/glut.h is present !!!!)?

Hi,

perhaps this is not about glut, since geomopt-dialog.cpp is the first file
to be compiled under src/glade, and all those files are dependent on
libglade. Please check that libglade is ok, for example I have

	$ libglade-config --version
	libglade 0.17

> For libghemical, ./configure works fine (with the same
> preceeding remark) but here there are syntax errors :
> in cdiag.c
> in function 'cdiag_'
> c:33 syntax error before "fm06as..."
> At top level
> same kind of error line 558 and line 724
> in fonction 'me08a_'
> c:628 syntax error before "fm06bs..."

These files belong to the MOPAC7 source that is included in the source;
that is originally fortran code but is converted to C using a "f2c"
converter tool. Therefore one needs "f2c.h" header file to compile those
files. In my Debian "testing" system I have these related packages:

	$ dpkg --list |grep f2c
	ii  f2c            20020621-2     A FORTRAN 77 to C/C++ translator

You have made nice progress, so I hope this helps!  :)

	Tommi