On 6/22/13 8:59 AM, Andrew Bostick wrote:
Excuse me.
when I use
grompp -f minim.mdp -c dppc128.gro -p topol_dppc.top -o em.tpr
I encounter with
Fatal error:
Unknown atomtype OW
Apparently something has gone wrong when editing the force field files. I don't
know what would have led you to remove OW, though. Please go back and follow
the procedure very carefully.
-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
========================================
--
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/Support/Mailing_Lists/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/Support/Mailing_Lists
