Hi Mark, Thanks for your reply. But I didn't got what does it mean? 2009/6/10 Mark Abraham <mark.abra...@anu.edu.au>
> 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 > _______________________________________________ > gmx-users mailing list gmx-users@gromacs.org > http://lists.gromacs.org/mailman/listinfo/gmx-users > Please search the archive at http://www.gromacs.org/search before posting! > Please don't post (un)subscribe requests to the list. Use the www interface > or send it to gmx-users-requ...@gromacs.org. > Can't post? Read http://www.gromacs.org/mailing_lists/users.php >
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