[gmx-users] Fatal error message
Lakhani, Ahmed Ashiqali
aalakhan at uic.edu
Mon Jun 6 21:01:24 CEST 2005
creating statusfile for 1 node...
Hi everyone
I am still trying Gromacs in windows platform. I am keep runing to the
message below. I am convinced that I am not giving a right path for cpp.
anybody know how to fixed this problem
Back Off! I just backed up mdout.mdp to ./#mdout.mdp.3#
checking input for internal consistency...
calling /WINDOWS/system32/wbem/cpp...
'/WINDOWS/system32/wbem/cpp' is not recognized as an internal or external
comman
d,
operable program or batch file.
cpp exit code: 1
Tried to execute: '/WINDOWS/system32/wbem/cpp -IC:\Documents and
Settings\Ahmed
Lakhani\Desktop\gromacs\share\top -DFLEX_SPC speptide.top > gromppa00428'
The '/WINDOWS/system32/wbem/cpp' command is defined in the .mdp file
processing topology...
processing coordinates...
Fatal error: number of coordinates in coordinate file (b4em.gro, 2741)
does not match topology (speptide.top, 0)
C:\Documents and Settings\AhmedLakhani\Desktop\gromacs\share\tutor\speptide>
ahmed
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