Dear Mehmet, Thank you for replying.
-Kazem On Tue, Apr 22, 2014 at 2:07 PM, Suzen, Mehmet <msu...@gmail.com> wrote: > You may try to use special potential designed for amorphous silica: > > A numerical investigation of the liquid–vapor coexistence curve of silica > Yves Guissani and Bertrand Guillot > J. Chem. Phys. 104, 7633 (1996) > > > > On 22 April 2014 17:12, Kazem Sepehrinia <ksepehri...@gmail.com> wrote: > > Hi Dear All, > > > > Have any of you guys prepared silica nanoparticles in your Molecular > > Simulation studies? I used some open databases for obtaining of bulk > > amorphous silica file. But i'm not able to prepare silica nanoparticles. > > Once again i used materials studio glasses and made a nanoparticle but > that > > one is not working also. Because i tried to minimize it and job failed. > Any > > help would be greatly appreciated. > > > > Thanks, > > Kazem Sepehrinia. > > -- > > Gromacs Users mailing list > > > > * Please search the archive at > http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before > posting! > > > > * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists > > > > * For (un)subscribe requests visit > > https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or > send a mail to gmx-users-requ...@gromacs.org. > -- > Gromacs Users mailing list > > * Please search the archive at > http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before > posting! > > * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists > > * For (un)subscribe requests visit > https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or > send a mail to gmx-users-requ...@gromacs.org. > -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists * For (un)subscribe requests visit https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a mail to gmx-users-requ...@gromacs.org.