Re: [AMBER] Error atommask selectElemMask

From: Ruth Helena Tichauer <rhtichau.laas.fr>
Date: Mon, 8 Feb 2016 14:44:48 +0100

Dear Jason,

Thank you so much!!
I couldn’t find what was wrong,

Best regards,

Ruth


> On 08 Feb 2016, at 14:42, Jason Swails <jason.swails.gmail.com> wrote:
>
> On Mon, Feb 8, 2016 at 8:36 AM, Ruth Helena Tichauer <rhtichau.laas.fr>
> wrote:
>
>>
>> restraintmask = ':170,185,&CA,C,N',
>>
>
> ​This is not a valid mask​
>
> ​I suspect you meant ':170,185.CA,C,N', or ':170,185&@CA,C,N' (note these
> two masks are exactly equivalent).
>
> HTH,
> Jason
>
> --
> Jason M. Swails
> BioMaPS,
> Rutgers University
> Postdoctoral Researcher
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>


_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Mon Feb 08 2016 - 06:00:08 PST
Custom Search