[CIG-MC] Ellipsis3D， for help

[John Naliboff]

Dear Weina,

At present, Ellipsis3D is no longer supported by CIG and none of us have used it in quite some time (~ 5-10 years). Unless they are watching this mailing list, I suspect you would need to contact the original developers directly to answer your questions.

However, may I ask what type of process/problem your are planning to tackle with Ellipsise3D? There are a number of other community lithospheric dynamics code that are being actively developed and may be more suitable for your intended application. 
Let me know if you would like a few recommendations.

Cheers,
John
 
*************************************************
John Naliboff
Assistant Project Scientist, CIG
Earth & Planetary Sciences Dept., UC Davis




> On May 11, 2018, at 2:11 AM, 赵维娜 <ouczwn at 163.com> wrote:
> 
> dear，
> i install the Ellipsis3D package on my computer, which is downloaded from  https://geodynamics.org/cig/software/ellipsis3d/. <https://geodynamics.org/cig/software/ellipsis3d/>
> When i test it on the chemical plume example according to the "README", several problems cropped up.
> Q1: line10 in  "README", "Let it run as long as you like"---- It means i can rudely interrupt the program at any time. Is it right?
> Q2: line 14 in  in  "README", when i typed "./get_node_files_dx_format.mk", it peompted "rm: cannot delete nodes0*: no file or directory    00001" . Does it influence the next progress?
> Q3:  line 15 in  in  "README", when i typed "./get_particles_dx_format.mk",  "rm: cannot delete materialOnePoints_0*: no file or directory"   "rm: cannot delete materials_0*: no file or directory" and "Can't locate getopts.pl in @INC contains: /usr/local ……………………at Binary_read.pl line3. 0001 " appeared, following abundant "Could not open input file, nl: materialOnePoints_00001.dat:  no file or directory。  Can't locate getopts.pl in @INC contains: /usr/local ……………………at Binary_read.pl line3. 0006 "……………………………………
> Will i need to change something in "get_node_file_dx_format.mk" and "get_particles_dx_format.mk"? I donnot know where i should change.
> 
> How can i solve this problem?
> I really appreciate your help.
> 
> 
> 
> 
> 
> 
> --
> Best wishes。
> 
> Weina Zhao
> Guangdong Ocean University
> 
> 
> 
> 
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