[gmx-users] Ice Crystal Structure

[Dallas Warren]

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


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