[gmx-users] x2top_d running for too long
Mark Abraham
Mark.Abraham at anu.edu.au
Wed Jun 10 09:23:15 CEST 2009
vivek sharma wrote:
> Hi All,
> I am trying to generate the topology file for some molecule using
> x2top_d. I have fired the command as:
> */x2top_d -f Bromo-WR99210.pdb -o Bromo-WR99210.top -r Bromo-WR99210.rtp
>
> /*This is executing from last 16 hours!!!!, I dont know whether it takes
> this much time or is there any problem with my run.
>
> Can anybody give an idea of why the run is taking too long ?
Something is broken. There is no need to run x2top in double-precision,
but this should not be the problem.
Mark
More information about the gromacs.org_gmx-users
mailing list