lammps-users , compute voronoi/atom command issue

Hello

for the :

compute voronoi/atom command## Syntax : compute ID group-ID voronoi/atom keyword arg …

please first of all how can i download the voro++ , the “http://math.lbl.gov/voro++” it sounds to me a broken link

and may i ask your detailed method to install it into my pc , “cygwin” ,windows 8 ,

like i have found some instruction like

"To begin, the user should review the file “config.mk” in the top level directory, to make sure that the compilation and installation settings are appropriate for their system. Typing “make” will then compile the "

how to review the “config.mk”, another i have plan to use the voronoi command to calculate the" threshold displacement energy" of some material ,

i have done this task using the C code and run it by lammps, but it took me huge calculation time , then

any suggestion how can i use this command to get the number of defects,vacancy ,interstitial , or threshold displacement energy

all opinions are highly appreciated , try to describe as much as you can

thank you

--------- 원본 메일 ---------

보낸사람 : [email protected]
받는사람 : [email protected]
날짜 : 2016년 3월 20일(일) 06:29:05
제목 : lammps-users Digest, Vol 118, Issue 75

Send lammps-users mailing list submissions to
	[email protected]

To subscribe or unsubscribe via the World Wide Web, visit
	https://lists.sourceforge.net/lists/listinfo/lammps-users
or, via email, send a message with subject or body 'help' to
	[email protected]

You can reach the person managing the list at
	[email protected]

When replying, please edit your Subject line so it is more specific
than "Re: Contents of lammps-users digest..."

Today's Topics:

   1. Re: Bug in printing out potential energy? (Axel Kohlmeyer)
   2. is it normal to have energy drift upward in nve	ensemble?
      (Anh Tran)
   3. Re: is it normal to have energy drift upward in nve	ensemble?
      (Axel Kohlmeyer)

----------------------------------------------------------------------

Message: 1
Date: Sat, 19 Mar 2016 14:38:02 -0400
From: Axel Kohlmeyer 

Hello

for the :
compute voronoi/atom command
Syntax : compute ID group-ID voronoi/atom keyword arg ...

please first of all how can i download the *voro++* , the "
http://math.lbl.gov/voro++" it sounds to me a broken link

and may i ask your detailed method to install it into my pc , "cygwin"
,windows 8 ,

​thanks for pointing out the issue with the URL. the link is essentially
correct, it is only short of a final '/'.​

​FYI, the precompiled LAMMPS packages for windows do include the voronoi
package. is there a special reason you want to compile on your own?

like i have found some instruction like

"To begin, the user should review the file “config.mk” in the top level
directory, to make sure that the compilation and installation settings are
appropriate for their system. Typing “make” will then compile the "

how to review the "config.mk", another i have plan to use the voronoi
command to calculate the" threshold displacement energy" of some material ,

​this is ​really a question about Voro++ and how to compile on windows.
both are beyond the scope of the lammps-users mailing list. none of the
current LAMMPS developers does development on windows (even the windows
installer packages are compiled on Linux with a cross-compiler!).

​axel.​

i have done this task using the C code and run it by lammps, but it took me