7 Commits

Include renames

Author	SHA1	Message	Date
ext-mcfadd_r	eb3aac43e6	add explanatory text for the "other" simulation parameters ... - also include link to Eckstein's book	2022-12-28 12:45:48 -04:00
ext-mcfadd_r	29da5776af	add better labelling of internals/externals ... - use clearer notation for isotope-specific projectiles - harmonize formatting of GUI labels (consistent naming, add missing units, fix typos, etc.) - use more verbose/descriptive naming of the function/dictionary handelling the electronic stopping coefficients (for easier extension later).	2022-12-27 17:06:52 -04:00
ext-mcfadd_r	838de27298	fix typo	2021-09-29 11:27:03 -07:00
ext-mcfadd_r	c2d8618bd2	add magnesium-31 as a projectile option ... - use its AME2020 mass	2021-09-29 09:28:44 -07:00
Zaher Salman	47a135b1ee	Use app path to determine where trimspNL binary is.	2021-06-14 22:46:07 +02:00
salman	8b8e163b78	Added browse folder button.	2021-06-11 17:22:01 +02:00
Zaher Salman	7735c3d78d	First upload	2021-06-06 18:34:29 +02:00