Re: NAMD2.5b2 and amber force field

From: Jim Phillips (jim_at_ks.uiuc.edu)
Date: Mon Sep 29 2003 - 12:34:55 CDT

Fixed in 2.5b3, and the just-released 2.5 (announcement coming after I get
back from lunch).

-Jim

On Mon, 29 Sep 2003, james tomomi macdonald wrote:

>
> Hi,
>
> I have been using namd2.5b1 with amber force field and recently tried
> running the same simulation with exactly the same input files with
> namd2.5b2, however i get the error:
>
> FATAL ERROR: CAN'T FIND BOND PARAMETERS FOR BOND HW - HW IN PARAMETER FILES
>
> which i didn't get with the previous version.
>
> I would be very grateful if anyone could help.
>
> If this is a problem that has been fixed with NAMD2.5b3, then i apologise,
> but we haven't got round to installing it yet!
>
> Cheers,
>
> James.
>

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