[gmx-users] the problem of gromacs

[Justin A. Lemkul]

zengyq at graduate.org wrote:
> After I type :"mdrun -s pr.tpr -o pr.trr -c b4md.gro -g pr.log -e pr.edr 
> & ",then there are a error:Fatal error: ci = -1 should be in 0 .. -1 
> [FILE nsgrid.c, LINE 210] ....I do not know what is " ci " meaning for 
>  and where is the problem? thank you !
> 

http://www.gromacs.org/Documentation/Terminology/Blowing_Up

-Justin

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Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
MILES-IGERT Trainee
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin

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