[gmx-users] Input vdwradii.dat file when using genbox
jalemkul at vt.edu
Mon Dec 17 04:17:06 CET 2012
On 12/16/12 10:15 PM, Kieu Thu Nguyen wrote:
> Dear All,
> I am practising the tutorial 2 of Gromacs ( KALP-15 in DPPC). In the
> step "Solvate
> with water",i made a copy of vdwradii.dat and changed the value of C from
> 0.15 to 0.375. But i don't know how to input this changed file into genbox.
> I saw genbox -h, and i don't find any option for input file.dat.
The file is read automatically.
Justin A. Lemkul, Ph.D.
Department of Biochemistry
jalemkul[at]vt.edu | (540) 231-9080
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