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Created date
Main
!11
· created
Sep 13, 2023
by
Bajaj, Yashasvi
updated
Sep 13, 2023
Adding PMF files
!10
· created
Dec 16, 2022
by
Carrillo, Jan Michael
Merged
updated
Dec 16, 2022
calculate P2's of CH2, CH3 and CC2
!9
· created
Jul 12, 2022
by
Carrillo, Jan Michael
Merged
updated
Jul 12, 2022
sample code snippet to determine the C-atoms, number of H bonded to the C atom using iPP.h
!8
· created
Jul 05, 2022
by
Carrillo, Jan Michael
Merged
updated
Jul 05, 2022
Added fs(q,t) code that considers only H's in CH3
!7
· created
Apr 18, 2022
by
Carrillo, Jan Michael
Merged
updated
Apr 18, 2022
Added density distribution code
!6
· created
Feb 24, 2022
by
Carrillo, Jan Michael
Merged
updated
Feb 24, 2022
Edit in.temp to show correct dt
!5
· created
Feb 09, 2022
by
Carrillo, Jan Michael
Merged
updated
Feb 09, 2022
Add MSD Code
!4
· created
Feb 09, 2022
by
Carrillo, Jan Michael
Merged
updated
Feb 09, 2022
Fixed some bug for fsqt
!3
· created
Jan 20, 2022
by
Carrillo, Jan Michael
Merged
updated
Jan 20, 2022
first commit
!2
· created
Dec 20, 2021
by
Carrillo, Jan Michael
Merged
updated
Dec 20, 2021
first commit
!1
· created
Dec 20, 2021
by
Carrillo, Jan Michael
Closed
updated
Dec 20, 2021