Re: [AMBER] Error in preparing system using AmberTools19

From: Bill Ross <>
Date: Tue, 23 Jul 2019 00:13:52 -0700

Have you verified that leaprc.water.tip3p contains or sources ion
parameters? By design, it shouldn't, which would likely explain your error.

> I have not loaded ions94.lib this time and
> loadamberparams frcmod.ionsjc_tip3p because they are taken care by source
> leaprc.water.tip3p,

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Received on Tue Jul 23 2019 - 00:30:02 PDT
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