[gmx-users] mdrun - I/O or system error: No such file or directory

Carlos Familia carlosfamilia at gmail.com
Mon Jan 20 11:36:14 CET 2014


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



More information about the gromacs.org_gmx-users mailing list