Re: [AMBER] finding angles

From: Daniel Roe <daniel.r.roe.gmail.com>
Date: Tue, 17 Mar 2015 08:12:39 -0600

Indeed, tab is not part of the default set of delimiting characters.
For now just use 'space'. Thanks for the report.
-Dan

On Mon, Mar 16, 2015 at 8:22 PM, Vijay Achari <glycoamber.gmail.com> wrote:
> Dear Jason,
>
> I found out that the "tab" actually gives the problem.
>
> I attached the file for your view.
>
> Thank you.
> Vijay
>
> On Tue, Mar 17, 2015 at 8:23 AM, Jason Swails <jason.swails.gmail.com>
> wrote:
>
>> On Mon, Mar 16, 2015 at 6:36 PM, Vijay Achari <glycoamber.gmail.com>
>> wrote:
>>
>> > Hi Jason,
>> >
>> > Here I give the example reffering to earlier mail.
>> >
>> > I marked the white space of z with "_". For example:
>> >
>>
>> Can you just send me the input file that does not work? Marking
>> whitespace does me no good -- because that doesn't tell me if it was a tab,
>> or a newline, or half of a carriage return, or a space, or a .... etc.
>>
>> Thanks,
>> 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
>



-- 
-------------------------
Daniel R. Roe, PhD
Department of Medicinal Chemistry
University of Utah
30 South 2000 East, Room 307
Salt Lake City, UT 84112-5820
http://home.chpc.utah.edu/~cheatham/
(801) 587-9652
(801) 585-6208 (Fax)
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Tue Mar 17 2015 - 07:30:05 PDT
Custom Search