Hi users
I am a new user of the LIGGGHTS, and i work in my resource with this program. I have a questions, How can i install molecular package? I need to work with ellipsoid for my resource, and i have read that others users have created codes for this atom style but the program needs the molecular package. Thanks very much
richti83 | Wed, 09/24/2014 - 19:06
in LIGGGHTS-PUBLIC/src/ type
in LIGGGHTS-PUBLIC/src/ type make yes-molecule in the shell, this does the trick.
leila khajenoori | Fri, 10/10/2014 - 15:37
in LIGGGHTS-PUBLIC/src/ type
Hi
I want to install molecule package . I did what you have mentioned above but the error "invalid atom-style" is still happening. please guide me what I should do to sort this issue.
Kind Regards,
Leila
alberthappy | Fri, 10/10/2014 - 23:33
LAMMPS manual
Leila,
There is a detailed installation method about optional packages in LAMMPS manual/tutorial. You can read it for answer.