Thank you very much for the information. Nancy
On 11/29/11, Dallas Warren <[email protected]> wrote: > http://www.google.com.au/search?q=ice+crystal+coordinate+file&ie=utf-8&oe=utf-8&aq=t&rls=org.mozilla:en-US:official&client=firefox-a > > Second listed item contains (or leads you to where you can find them) pdb > files for ice > > Catch ya, > > Dr. Dallas Warren > Medicinal Chemistry and Drug Action > Monash Institute of Pharmaceutical Sciences, Monash University > 381 Royal Parade, Parkville VIC 3010 > [email protected] > +61 3 9903 9304 > --------------------------------- > When the only tool you own is a hammer, every problem begins to resemble a > nail. > > From: [email protected] [mailto:[email protected]] > On Behalf Of Nancy > Sent: Wednesday, 30 November 2011 2:50 PM > To: Discussion list for GROMACS users > Subject: [gmx-users] Ice Crystal Structure > > Hi All, > > I would like to perform molecular dynamics with an ice crystal surface; does > anyone know if such a structure file can be obtained online? > > Thanks, > Nancy > > > -- gmx-users mailing list [email protected] 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 [email protected]. Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
