On 13 Nov 2006, at 03:48, William Scott wrote:

> I working on trying to move some stuff into stable, and rapidly came
> up upon some dependency problems.  So here is my wish list, FWIW:

> fftw 2.1.5-1009  (currently there is no stable version of fftw in
> intel/stable)  I've made electron density maps, done refinements, and
> published stuff using fftw 2.1.5-1009.  It works.
the mpi version or the other ?
have some distrust for lammpi _ but that's from long ago ..
And this imply moving lammpi too (and hence gcc4..
and you mean the recursive (b)deps
g95, gmp, libmpfr1, odcctools, odcctools590 are all in stable ?
identical to unstable ?)

Besides : you really need fttw rather than fftw3 ?

> freeglut  (yeah, I know, but it is time).
Right !
This I'll do right-away, to start clearing the desk, if nobody  
objects in the next 12 hours..

> gcc4 (specifically gfortran).  The current one in unstable (or
> anything >= 2:4.1.99-20060515) works for me, but if there is
> something better, I am all for it.
(similar questions as above concerning the versions (ie, the info- 
files..)
of gmp, libmpfr1, odcctools ...: if it is to move an identical pkg,  
there is
no problem _ but if one has to check whether it is still correct in a  
different
environment ..)

Best,

JF


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