Re: [AMBER] secstruct analysis

From: fatahiya <fatahiyamohdtap.yahoo.com>
Date: Tue, 14 Jun 2011 16:14:36 +0800 (SGT)

> ls -lt | grep mdcrd

output:
-rw-rw-r--. 1 fatahiya fatahiya 217 Jun 14 13:16 md20.mdcrd
-rw-rw-r--. 1 fatahiya fatahiya 1471855081 Jun 3 12:05 md19.mdcrd
-rw-rw-r--. 1 fatahiya fatahiya 8831160 Jun 2 11:15 heat7-12.mdcrd
-rw-rw-r--. 1 fatahiya fatahiya 189 Jun 2 11:11 heat7-12new_size.mdcrd
-rw-rw-r--. 1 fatahiya fatahiya 1471855081 May 30 17:55 md18.mdcrd
-rw-rw-r--. 1 fatahiya fatahiya 1471855081 May 29 16:29 md17.mdcrd
-rw-rw-r--. 1 fatahiya fatahiya 1471855081 May 28 15:09 md16.mdcrd
-rw-rw-r--. 1 fatahiya fatahiya 21677610 May 26 19:04 heat1-6.mdcrd
-rw-rw-r--. 1 fatahiya fatahiya 185 May 26 19:00 heat1-6new_size.mdcrd
-rw-rw-r--. 1 fatahiya fatahiya 1471855081 May 24 16:45 md15.mdcrd
-rw-rw-r--. 1 fatahiya fatahiya 1471855081 May 23 15:18 md14.mdcrd
-rw-rw-r--. 1 fatahiya fatahiya 1471855081 May 22 13:53 md13.mdcrd
-rw-rw-r--. 1 fatahiya fatahiya 1471855081 May 21 12:29 md12.mdcrd
-rw-rw-r--. 1 fatahiya fatahiya 1471855081 May 20 11:03 md11.mdcrd
-rw-rw-r--. 1 fatahiya fatahiya 1471855081 May 19 05:17 md10.mdcrd
-rw-rw-r--. 1 fatahiya fatahiya 1471855081 May 18 03:46 md9.mdcrd
-rw-rw-r--. 1 fatahiya fatahiya 1471855081 May 17 02:19 md8.mdcrd
-rw-rw-r--. 1 fatahiya fatahiya 1471855081 May 16 00:45 md7.mdcrd
-rw-rw-r--. 1 fatahiya fatahiya 1471855081 May 14 23:14 md6.mdcrd
-rw-rw-r--. 1 fatahiya fatahiya 1471855081 May 13 21:36 md5.mdcrd
-rw-rw-r--. 1 fatahiya fatahiya 1471855081 May 12 20:04 md4.mdcrd
-rw-rw-r--. 1 fatahiya fatahiya 1471855081 May 11 18:39 md3.mdcrd
-rw-rw-r--. 1 fatahiya fatahiya 3612930081 May 7 07:19 md2.mdcrd
-rw-rw-r--. 1 fatahiya fatahiya 3612930081 Apr 28 14:16 md1.mdcrd

thank you for helping me, i'm really new in amber..




________________________________
From: Adrian Roitberg <roitberg.qtp.ufl.edu>
To: AMBER Mailing List <amber.ambermd.org>
Sent: Tuesday, 14 June 2011 15:54:29
Subject: Re: [AMBER] secstruct analysis

ptraj seems to think that there is NO such file in the directory where
you are running.

Can you do a 'ls -lt | grep mdcrd' command in that directory and send
the output to me ?

Adrian


On 6/14/11 9:52 AM, fatahiya wrote:
> tq Adrian..
> after i try again, i put md19.mdcrd in the input file..it shows the same
>error..
> is there anything wrong with my ptraj command?
>
>
>
>
> ________________________________
> From: Adrian Roitberg<roitberg.qtp.ufl.edu>
> To: AMBER Mailing List<amber.ambermd.org>
> Sent: Tuesday, 14 June 2011 15:16:40
> Subject: Re: [AMBER] secstruct analysis
>
> Well, you WRITE that your input file asks for trajin md20.mdcrd
> but the ptraj output says otherwise:
>
>> PTRAJ: trajin m19.mdcrd
>> Checking coordinates: m19.mdcrd
>> Could not process trajectory m19.mdcrd
>
> So, the answer is that your input is NOT what you claim it is.
>
> I would make sure that the md*.mdcrd files are for sure in that same
> directory. ptraj is unable to find at least the 19 one.
>
> Adrian
>
>
>
>
> On 6/14/11 9:12 AM, fatahiya wrote:
>> i'm trying to do secondary structure analysis
>> my input file is:
>>
>> trajin md20.mdcrd
>> secstruct out md20.ss time 0.2 :1-20
>>
>> the output is:
>>
>> \-/
>> -/- PTRAJ: a utility for processing trajectory files
>> /-\
>> \-/ Version: "AMBER 11.0 integrated" (4/2010)
>> -/- Executable is: "ptraj"
>> /-\ Running on 1 processor(s)
>> \-/ Residue labels:
>>
>> ASN LEU TYR ILE GLN TRP LEU LYS ASP GLY
>> GLY PRO SER SER GLY ARG PRO PRO PRO SER
>> Cl- WAT WAT WAT WAT WAT WAT WAT WAT WAT
>> WAT WAT WAT WAT WAT WAT WAT WAT WAT WAT
>> ...
>> WAT WAT WAT WAT WAT WAT WAT
>>
>> Setting box to be an exact truncated octahedron, angle is 109.471221
>>
>> PTRAJ: Processing input from "STDIN" ...
>>
>> PTRAJ: trajin m19.mdcrd
>> Checking coordinates: m19.mdcrd
>> Could not process trajectory m19.mdcrd
>>
>> PTRAJ: secstruct out md19.ss :1-20 time 0.2
>> Mask [:1-20] represents 304 atoms
>> WARNING in ptraj(): No input trajectories specified (trajin), aborting...
>>
>> can anybody help me how to do secstruct analysis?
>> _______________________________________________
>> AMBER mailing list
>> AMBER.ambermd.org
>> http://lists.ambermd.org/mailman/listinfo/amber
>>
>

-- 
                            Dr. Adrian E. Roitberg
                              Associate Professor
                Quantum Theory Project, Department of Chemistry
                            University of Florida
on Sabbatical in Barcelona until August 2011.
Email roitberg.ufl.edu
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Received on Tue Jun 14 2011 - 01:30:03 PDT
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