I am trying to use gromacs on a Mac OS X 10.4.11 with an Intel 2.16GHz Core 2 Duo processor.
I have downloaded and installed the v 3.3.2 binaries of gromacs for this OS and run the test program. The single precision tests run OK. But the double precision tests completely fail with the following output (partial): No topol.tpr file in angles1. grompp failed FAILED. Check files in angles1 No topol.tpr file in angles125. grompp failed FAILED. Check files in angles125 No topol.tpr file in bham. grompp failed FAILED. Check files in bham etc No topol.tpr file in kernel334. grompp failed FAILED. Check files in kernel334 63 out of 63 kernel tests FAILED readline() on closed filehandle PIPE at ./gmxtest.pl line 353. etc I've checked the archives and the manual and haven't seen anything relevant to this. Any help would be appreciated. Regards Chris _______________________________________________ gmx-users mailing list [email protected] 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
