AMBER Archive (2005)

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

From: B $BIp;V (aratake1981_at_hotmail.com)
Date: Mon Jul 11 2005 - 23:10:12 CDT

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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