Dear Gromacs Team and users, I have been using Gromacs for one of my projects before. For that project, I initialized the molecules in a random way. I mean, I used genbox to put the solute molecules (much fewer) first, then used genbox to put the solvent molecules (much more).
Now, I want to simulate the interface for the mixtures with different molecules. For the initialization, I want to put one kind of molecules in one side while put the other kind of molecules in the other side. If I initialize the molecules in a random way, I think I may get a lot of droplets, which is not very desirable. I wonder if you could please tell me how to do the initialization in this way with Gromacs. Thank you very much. Best Regards, Kai -- 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
