[gmx-users] Ice Crystal Structure

[Nancy]

Thank you very much for the information.

Nancy



On 11/29/11, Dallas Warren <Dallas.Warren at monash.edu> 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
> dallas.warren at monash.edu
> +61 3 9903 9304
> ---------------------------------
> When the only tool you own is a hammer, every problem begins to resemble a
> nail.
>
> From: gmx-users-bounces at gromacs.org [mailto:gmx-users-bounces at gromacs.org]
> 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
>
>
>