Hello,
I was wondering if anybody come to this error with gromacs compiled under cygwin 32bits in windows 7. I was following the lysozyme tutorial (http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin/gmx-tutorials/lyso zyme/index.html), everything was going well until the energy minimization step with mdrun, which produced the following error: Reading file em.tpr, VERSION 4.6.5 (single precision) tMPI error: I/O or system error: No such file or directory procedure.txt: line 7: 5624 Aborted (core dumped) mdrun -v -deffnm em Any help would be much appreciated. Thanks in advance, Familia -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists * For (un)subscribe requests visit https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a mail to [email protected].
