[gmx-users] (no subject)

Justin A. Lemkul jalemkul at vt.edu
Mon Jun 18 11:33:06 CEST 2012



On 6/18/12 4:55 AM, ankita oindrila wrote:
> i am doing protein in bilipid membrane simulation.
>
>
> while packing the protein in the lipid membrane step, i am getting this error.
>
> command  : perl inflategro.pl system.gro 4 DPPC 14 system_inflated.gro
> 5 area.dat
>
> Reading.....
> Scaling lipids....
> There are 0 lipids...
> Illegal division by zero at inflategro.pl line 300.
>

This error usually comes up when there is something wrong with the format of the 
input .gro file.

-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

========================================





More information about the gromacs.org_gmx-users mailing list