Dear Dan,
Thank you for your help.
I will retry processing.
Thanks,
Jumpei
(2010/09/23 23:10), Daniel O'Donovan wrote:
> Dear Jumpei,
>
> I'm sorry that you're experiencing these problems - I have just opened 4D spectra (with your par file) on both a 64bit and 32bit linux machine, and on my 64bit Mac with no problems.
>
> One final thing to check would be that your actual spc file is ok and not corrupted...
>
> Your par file claims that the data should be
>
> (260 * 128 * 128 * 64) words large, so that's (260 * 128 * 128 * 64) * 4 bytes - 1090519040 bytes.
>
> On the command line, when you do ls -la do you see something like:
>
> -rw-r--r-- 1 djo35 djo35 1090519040 2010-09-23 14:22 test.spc
>
> Your spc file could well be larger than this (to account for Azara blocking) but if it is smaller than this then it may be corrupted.
>
> Sorry I can't be of more help yet,
>
> Dan
>
>
> On 23 Sep 2010, at 08:50, Daniel O'Donovan wrote:
>
>> Also Jumpei, if you could send (off list if you prefer) a copy of your spc.par parameter file (no need for 2G of spectrum!) then we should be able to recreate your troubles here in the lab.
>>
>> Thanks,
>> Dan
>>
>> ----------------
>> Dan O'Donovan
>>
>> On 23 Sep 2010, at 08:25, Daniel O'Donovan<[log in to unmask]> wrote:
>>
>>> Hi Jumpei,
>>>
>>> There are no such limitations and I regularly work with 4d maxent data. Do you get any errors on the console? Without these I'm afraid we don't know how to help you - please send as much information as possible with bug reports!
>>>
>>> Best wishes, Dan
>>>
>>> ----------------
>>> Dan O'Donovan
>>>
>>> On 23 Sep 2010, at 05:42, Junpei Hamatsu<[log in to unmask]> wrote:
>>>
>>>> Hi
>>>>
>>>> I tried to read a 4D spectrum file(Its file size is more than 2 GB.) that processed by 3D MaxEnt using Azara v2.7, but Analysis could not open its spc file.
>>>> However, when I tried to read other 2 files(512 MB and 1 GB) that were changed processing parameters for 3D MaxEnt, Analysis could open both spc files.
>>>> Does Analysis have some limitation of file size for reading ?
>>>>
>>>> Best regards,
>>>> Jumpei
> Daniel O'Donovan
> [log in to unmask]
--
Jumpei Hamatsu
Department of Chemistry
Tokyo Metropolitan University
email: [log in to unmask]
1-1 Minami-Osawa, Hachioji, Tokyo 192-0397, JAPAN
Tel: +81-42-677-2544
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