Nikit sharan wrote:
Dear all,
I need some help in my simulation. I Put system(dppc bilayer) in a
cubic box then solvated it and made a equlibriation run.There were no
issues till then.
Check again for warnings, and pay attention to them :-)
But when i proceded with the production run , the
simulation crashes in no more than 5 or 10 steps leaving an error
message saying ,
Your system is blowing up, probably because it is poorly formed or
equilibrated. The maximum force post-EM looks far too large. See
http://wiki.gromacs.org/index.php/Errors and
http://wiki.gromacs.org/index.php/blowing_up. Try some tutorial material
on a similar system if you haven't already.
Mark
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