On 12/18/12 9:47 PM, Nur Syafiqah Abdul Ghani wrote:
Dear Users,
Why I run the command genbox -cp protein_box.gro -ci hfi.gro -nmol
1534 -cs spc216.gro -p control.top -o protein_mixsol.gro.
And the result show like below.:
Grid: 15 x 15 x 11 cells
nri = 9466, nrj = 77062
Try 9579box_margin = 0.45overlap:
Neighborsearching with a cut-off of 0.48
Table routines are used for coulomb: FALSE
Table routines are used for vdw: FALSE
Cut-off's: NS: 0.48 Coulomb: 0.48 LJ: 0.48
System total charge: 0.000
Killed
I already calculate the amount of no of molecule that I need to put
for the co-solvent.
Is there something wrong of my calculation?
You're doing too many things at once and running out of memory. Add your
co-solvent with -ci -nmol, then in a separate step add water with -cs.
-Justin
--
========================================
Justin A. Lemkul, Ph.D.
Research Scientist
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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