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

From: David Case <david.case.rutgers.edu>
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?

...thx...dac


_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Tue Oct 23 2018 - 17:30:02 PDT
Custom Search