AMBER: MD simulation on a protein solvated by a combination of some water models ?

From: 荒牧 武志 <aratake1981.hotmail.com>
Date: Tue, 12 Jul 2005 04:10:12 +0000

Dear AMBER users


I am AMBER begginer. I'd like to run a MD simulation on a protein
solvated by a combination of single TIP5P water and TIP3P waters. Is it
possible to use a mixture of solvents in AMBER8?


Thanks in advance.


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Received on Tue Jul 12 2005 - 05:53:00 PDT