Dear All, I just had a question regarding using the PBC for evaporation of clusters. Due to PBC the evaporated molecules again come back to drop (re-condensation). For me such a process is physically meaning less.
Shall I ask a question from GMX users about this issue. How we can eliminated this unphysical process? Please ote that I'm not interest to use vacuum since vapour pressure of nanodrop is essential foR my MD simulation. Many thanks Rasoul -- 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
