You signed in with another tab or window. Reload to refresh your session.You signed out in another tab or window. Reload to refresh your session.You switched accounts on another tab or window. Reload to refresh your session.Dismiss alert
polymerization of a polyamide + bond/react. In progress, see PR 27: Added tutorial 8 #27.
Before submitting:
create and verify that LAMMPS-GUI has working wizards to set up all tutorials
tutorial 1
tutorial 2
tutorial 3
tutorial 4
tutorial 5
tutorial 6
tutorial 7
tutorial 8
make sure the LAMMPS scripts in the scripts/ folder are consistent with the tex:
tutorial 1
tutorial 2
tutorial 3
tutorial 4
tutorial 5
tutorial 6
tutorial 7
tutorial 8
make sure all graphs are generated from the last versions of the inputs
tutorial 1
tutorial 2
tutorial 3
tutorial 4
tutorial 5
tutorial 6
tutorial 7
tutorial 8
make sure all links inside the PDF and links to external websites are correctly formatted and link to the correct target
intro
tutorial 1
tutorial 2
tutorial 3
tutorial 4
tutorial 5
tutorial 6
tutorial 7
tutorial 8
bibliography
appendices
make indentation of paragraphs consistent and insert/remove \noindent macros as needed
intro
tutorial 1
tutorial 2
tutorial 3
tutorial 4
tutorial 5
tutorial 6
tutorial 7
tutorial 8
bibliography
appendices
test all inputs in the scripts/ folder with the 2024 stable release of LAMMPS
give the same header to all the file shared in the files/ folder, indicating the license, author, and DOI of the publication
homogeneize the fix and variable name (right now there is a mix of fix mynvt, fix nvt1, fix 1)
Suggestions:
In tutorial 6, there is a computationally expensive first step where a block of silica is created. Remove and provide directly the equilibrated amorphous silica. SG: I choose to keep it but to reduce the duration of the temperature ramps.
When copy-pasting the folder names from the pdf, it does not work well and funny caracters are getting copied. Use verbatim for folder names as well?
AK: this should become mostly a non-issue with adding the tutorial setup wizards in LAMMPS-GUI. But it may nevertheless worth looking into for those who are not using the GUI.
In tutorial 2 (breakable bonds), could we use a shorter run? Done.
Add a tutorial 8 (@jrgissing, @simongravelle)
Before submitting:
create and verify that LAMMPS-GUI has working wizards to set up all tutorials
make sure the LAMMPS scripts in the scripts/ folder are consistent with the tex:
make sure all graphs are generated from the last versions of the inputs
make sure all links inside the PDF and links to external websites are correctly formatted and link to the correct target
make indentation of paragraphs consistent and insert/remove
\noindentmacros as neededtest all inputs in the scripts/ folder with the 2024 stable release of LAMMPS
give the same header to all the file shared in the files/ folder, indicating the license, author, and DOI of the publication
homogeneize the fix and variable name (right now there is a mix of fix mynvt, fix nvt1, fix 1)
Suggestions:
In tutorial 6, there is a computationally expensive first step where a block of silica is created. Remove and provide directly the equilibrated amorphous silica. SG: I choose to keep it but to reduce the duration of the temperature ramps.
When copy-pasting the folder names from the pdf, it does not work well and funny caracters are getting copied. Use verbatim for folder names as well?
AK: this should become mostly a non-issue with adding the tutorial setup wizards in LAMMPS-GUI. But it may nevertheless worth looking into for those who are not using the GUI.
In tutorial 2 (breakable bonds), could we use a shorter run? Done.