AMBER Archive (2009)

Subject: Re: [AMBER] parmchk problem

From: case (case_at_biomaps.rutgers.edu)
Date: Wed Aug 05 2009 - 11:36:27 CDT

On Tue, Aug 04, 2009, isaac sugden wrote:

>
> >parmchk -i bonded_tmm_1_rs_rs_rr.mol2 -fi mol2 -o
> bonded_tmm_1_rs_rs_rr.frcmod

First: how was the input mol2 file generated? (It needs to have been
constructed with antechamber.)

Second, please post the input mol2 file...it's not possible to figure out the
problem (no frcmod output) without more information.

....dac

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