I still do not understand what physical system you want to create in the MD system or what phenomenon you want to reproduce.
If you need a water film, then the only solution is to follow my former suggestion. In no case should you use "3x3x0.8 NPT" MD box! If somebody suggested you to do such thing, then this person simply does not understand classical MD simulations. -- Dr.Vitaly V. Chaban On Thu, Dec 16, 2010 at 11:48 PM, gromacs <ptf1...@163.com> wrote: > OK. I will use your method. But i am afraid there will be something wrong. > Because generally, i should run the 3x3x0.8 NPT water, and then i use > editconf to add the water to 3x3x3. If i donot run 3x3x0.8, i may not be able > to run the final interface box. Because the water in the box is not at proper > situation or position. Anyway, i will have a try first. > > If i have problem or success, i will give an answer to all. > At 2010-12-17 09:51:57，"Vitaly Chaban" <vvcha...@gmail.com> wrote: >>>>Hey, gromacs - >>>> >>>>Nice to hear from you here... It is a bad idea to simulate something >>>>with any cartesian dimension lower than a couple of nanometers using >>>>classical FFs. All your problems are generated by 0.8 nm of the >>>>z-side. >>>> >>>>-- >>>>Dr. Vitaly V. Chaban >>>>Rochester, U.S.A. >>>> >>> >>> Thanks very much. I use the cutoff=0.38, because the cutoff should be >>> smaller than the half box size. I guess it may be the Z dimension is too >>> small, Plus the PBC. But when i use 1.8x1.8x1.8nm bulk water, all results >>> are OK. >>> >>> My teacher wants me to simulate 3x3x0.8, 3x3x0.9 nm water film's rupture. >>> So i have to run bulk >3x3x0.8 water and then add box to 3x3x9 to form >>> interface. >>> >>> So if i want to run run bulk 3x3x0.8 water, how could i do? which FF should >>> i use? the high T may be >due to EM not success?? >> >> >>I believe you use the term "bulk water" in another sense as compared >>to all other guys here. When people say "bulk liquid" they imply the >>endless ocean of this liquid. It is not important what particular side >>lengths you have, since due to PBC you get infinitively large system. >> >>I suspect your teacher wants you to obtain a film of water that would >>be about 3 molecular layers wide. That's easy. Take your current box >>of water and apply editconf - >> >>editconf -f <current_conf> -o <water_film_conf> -box 3 3 3 >> >>Finally, just start MD run with a water_film_conf. You'll have the >>same periodic box , but water molecules will be present only at its >>center surrounded by vacuum in one (Z) direction. >> >>Happy GROMACSing, >> >>Dr. Vitaly V. Chaban >>Rochester, U.S.A. -- 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
