On Sat, 29 Sep 2007, Jones de Andrade wrote: > Hi Bert. > > Thank you for the prompt answer. > > Just did as instructed, but got the following: > > CruNumMac src/own/B/9/xtc 286% ifort xtciof.f90 test_xtc.f90 > -L/home/johannes/src/own/B/9/xtc/xtc/ -lxrdf -lg2c > IPO link: can not find -lxrdf
well, apparently the path you specify with -L does not contain a libxdrf.a the way you called it the compiler expects it to be located here: /home/johannes/src/own/B/9/xtc/xtc/libxdrf.a also, IIRC, the xtcio stuff is already linked into the libxdrf.a, so no need to include it again. > ifort: error: problem during multi-file optimization compilation (code 1) > > Looks better, in the sense that the number of error messages was reduced. > But still doesn't accept to link to the xrdf library. > > Tried that with and without re-make of the library (strange fact that the > SGI arch is to be used in linux) and also tried to say -llibxrdf instead of > -lxrdf. Nothing worked. > > Have you or someone come across such an error before? Any clue of what can > possibly be going wrong? > > Thanks a lot in advance... > > Sincerally yours, > > Jones > > On 9/29/07, Bert de Groot <[EMAIL PROTECTED]> wrote: > > > > Hi, > > > > try: > > > > download > > http://www.mpibpc.gwdg.de/groups/de_groot/xtc.tar.gz > > > > (and optionally issue a 'make' in the xtc directory after unpacking) > > > > in the linking stage, use something like > > > > ifort -blabla -lxdrf -L/wherever/xtc -lg2c > > > > your smalll test code looks OK apart from the fact that I don't know what > > happens if you read&write from the same file. > > > > Bert > > > Bert ________________________________________________ Bert de Groot, PhD Max Planck Institute for Biophysical Chemistry Computational biomolecular dynamics group Am Fassberg 11 37077 Goettingen, Germany tel: +49-551-2012308, fax: +49-551-2012302 http://www.mpibpc.gwdg.de/groups/de_groot _______________________________________________ gmx-users mailing list gmx-users@gromacs.org http://www.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to [EMAIL PROTECTED] Can't post? Read http://www.gromacs.org/mailing_lists/users.php
