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. Thanks! -- 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
