[gmx-users] Installation problem

[David]

On Wed, 2005-06-01 at 18:16 +0300, itai bloch wrote:
> Hi all,
> 
> I'm having some trouble with installing gromacs-3.2.1 mpi version on
> solaris 9 machine.
> 
> I have already installed the gromacs double precision on this machine
> and it works fine! (is there a conflict when having both together?).
use the
--enable-type-prefix flag when compiling in double otherwise they will
have the same name.

> 
> When I configure with
> 
> ./configure --enable-mpi --enable-float --enable-shared
> 
> I get the error
> 
> "gmx_sgangle.c", line 397: non-constant initializer: op "U&"
edit the file at this line and change the code to {&U}
Are you sure that's the file it complains about?


-- 
David.
________________________________________________________________________
David van der Spoel, PhD, Assoc. Prof., Molecular Biophysics group,
Dept. of Cell and Molecular Biology, Uppsala University.
Husargatan 3, Box 596,          75124 Uppsala, Sweden
phone:  46 18 471 4205          fax: 46 18 511 755
spoel at xray.bmc.uu.se    spoel at gromacs.org   http://xray.bmc.uu.se/~spoel
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