Re: [AMBER] Struggling to convert AMBER .frcmod and .mol2 to GROMACS for HEME

From: David Case <>
Date: Wed, 24 Oct 2018 00:08:56 +0000

On Tue, Oct 23, 2018, Matthew Fisher wrote:
> An old tutorial online gives this advice, although when I tried to do
> this it recorded a failure.

"Recorded a failure" is not a very useful description. Can you say more
about what you did, and what evidence you have that it didn't work?


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Received on Tue Oct 23 2018 - 17:30:02 PDT
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