well, I generated xtc file on a different system..but other files generate in the same way appear to be ok..
The size is correct.. Il giorno lun, 28/01/2008 alle 21.51 +1100, Mark Abraham ha scritto: > alessandro casoni wrote: > > Dear GMX-USERS, > > I have a little problem...when I use g_covar I get this message: > > > > Program g_covar, VERSION 3.3.2 > > Source code file: xtcio.c, line: 83 > > > > Fatal error: > > Magic Number Error in XTC file (read 0, should be 1995) > > > > > > ..could you help me? > > Use ls -l to check that your .xtc file has non-zero size. Otherwise, > you've somehow managed to mangle the file so that the "magic" numbers at > the start of the file (which confirm to GROMACS that this binary file is > indeed suitably-constructed .xtc trajectory data) are not correct. This > should not be caused merely by moving from big- to little-endian > architecture (or vice-versa), but if you generated it on a different > system to the one on which you're running g_covar, this would be a point > of interest. > > Mark > _______________________________________________ > 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 _______________________________________________ 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
