Include chemical formula in output files from the fortran code and optimize Javascript code to use a const object rather than multiple functions.

This commit is contained in:
2023-01-21 12:51:14 +01:00
parent 837b3e858e
commit 1fa7f7a27a
3 changed files with 890 additions and 644 deletions
-1
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@@ -1,2 +1 @@
- Include chemical fomula in input file and use it for output files
- Increase the number of elements acceptable for each layer, currently up to 5
+877 -637
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+13 -6
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@@ -8,7 +8,10 @@
"package": "electron-forge package",
"make": "electron-forge make"
},
"keywords": ["TRIM","SRIM"],
"keywords": [
"TRIM",
"SRIM"
],
"author": "Zaher Salman",
"license": "GPL2",
"devDependencies": {
@@ -20,17 +23,21 @@
"electron": "^11.2.1"
},
"dependencies": {
"child_process": "^1.0.2",
"electron-squirrel-startup": "^1.0.0",
"fs": "^0.0.1-security",
"plotly.js-dist": "^1.58.4"
},
"config": {
"forge": {
"packagerConfig": {
"icon": "appicons/icons/png/1024x1024.png",
"ignore" : ["Readme.md",
"ToDo.txt",
"TrimSP.cfg",
"fortran/*"]
"icon": "appicons/icons/png/1024x1024.png",
"ignore": [
"Readme.md",
"ToDo.txt",
"TrimSP.cfg",
"fortran/*"
]
},
"makers": [
{