AMBER Archive (2009)

Subject: [AMBER] inpcrd and prmtop

From: m m (m-22_at_hotmail.fr)
Date: Tue Mar 03 2009 - 03:27:06 CST


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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