Dear Simon,
Just had exactly the same problem.
See
http://www.labri.fr/projet/epsn/Environment/tipsntricks.html
for a temporary solution, found using google.
Hope this is of some help
Andy
On Wed, 2005-11-30 at 15:27 +0000, Simon Whitehead wrote:
> Dear Amber users,
>
> I am attemptin to compiler amber8 on fedora core 4 using the intel fortran compiler. After running ./configure ifort and typing make serial i get the following errors;
>
> make: [serial] Error 1 (ignored)
> cd lib; make install
> make[1]: Entering directory `/software/amber8/src/lib'
> ifort -o new2oldparm new2oldparm.o nxtsec.o
> IPO link: can not find "("
> ifort: error: problem during multi-file optimization compilation (code 1)
> make[1]: *** [new2oldparm] Error 1
> make[1]: Leaving directory `/software/amber8/src/lib'
> make: *** [serial] Error 2
>
> If i run make -i then only a few of the programs compile; tleap, xleap, prepgen, respgen, parmchk, antechamber.
>
> I was wondering if someone could suggest a solution to my problem? Is there a way i could try and compile certain problems i.e. only really want to run ptraj + few other programs?
>
>
> Kind Regards
>
> Simon whitehead
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--
Cat, n.: Lapwarmer with built-in buzzer.
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| Andy Purkiss, School of Crystallography, Birkbeck College, London |
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Received on Wed Nov 30 2005 - 15:53:00 PST
