[AMBER] inpcrd and prmtop

From: m m <m-22.hotmail.fr>
Date: Tue, 3 Mar 2009 09:27:06 +0000

Hi,
I have built a complex and saved the prmtop and inpcrd files with water molecule, i forgot to save them in the gas phase, How to obtain the inpcrd and prmtop for the same geometry without water molecule.
Thanks

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Received on Wed Mar 04 2009 - 01:18:27 PST
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