[AMBER] Mistake in water density

From: Vu Truong <vutruong.lsp.gmail.com>
Date: Mon, 2 Jun 2014 15:50:08 -0700

Hi All,

I'm running a system of water box onto CeF3 crystal in which CeF3 is fixed
and water is moved. I have tried to run npt and check density of water but
the resulst showed density is about 2.4. Could any one help to explain
where should the mistake come from?

Thanks so much. I'm looking forward to hearing from you all.

Best Regards,
Vu Truong.
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Received on Mon Jun 02 2014 - 16:00:03 PDT
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