Janowicz, Adrianna C. wrote:
Users,
I'm trying to start a micelle modeling project & have tried countless
approaches to making a DPC micelle. My problems include:
-DPC not being recognized when I try to imput it into the [molecules]
seciton of the topology file to account for the DPC molecules in the water
topology. Otherwise, the molecule #s do not match. (This approach included
using a coordinate file for DPC & using the -nmol fuction in genbox to
place the DPC molecules into the water).
I would appreciate any help. Even if this means taking a totally different
approach in getting the DPC molecules into the box.
The best approach would be to:
1. Create the topology for a single molecule of DPC
2. Generate a configuration of the DPC micelle and edit the number of molecules
in the .top appropriately
3. Solvate and let genbox add the correct number of water molecules to the .top
-Justin
--
========================================
Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
MILES-IGERT Trainee
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