issues
search
cgohlke
/
molmass
Molecular mass calculations
https://pypi.org/project/molmass
BSD 3-Clause "New" or "Revised" License
54
stars
12
forks
source link
issues
Newest
Newest
Most commented
Recently updated
Oldest
Least commented
Least recently updated
May I use this package to calculate the theoretical m/z in different precursor types?
#15
JosieHong
opened
3 weeks ago
0
Minor bug, possible to calculate the molar mass of not existing molecules as WQ
#14
WWilhelmsen
closed
5 months ago
2
Mass distribution output missing for larger molecular masses
#13
oskar-november
closed
10 months ago
2
How to process the formula containing '-'?
#12
JosieHong
closed
1 year ago
2
molmass.split_charge (and thus all downstream formula-parsing) fails with trailing `]]` in charged formulae
#11
zpincus
closed
1 year ago
5
Cannot use molmass on Mac
#10
ginkgog
closed
1 year ago
1
molmass_web
#9
liquidcarbon
closed
3 years ago
3
f.spectrum( ) is not working properly
#8
malikmubeen46
closed
3 years ago
1
Adding factional wt of element
#7
code4Siddharth
closed
3 years ago
2
Notation of C13 and N15 in f.formula?
#6
gmhhope
closed
3 years ago
1
Add possibility to describe ions with a Formula object
#5
n-elie
closed
1 year ago
4
pylint error
#4
bjxpolarbear
closed
3 years ago
2
Max. number of positions before decimal point for mono-isotopic mass
#3
fkromer
closed
3 years ago
0
Max. number of positions after decimal point for mono-isotopic mass
#2
fkromer
closed
3 years ago
0
Improve exceptions
#1
fkromer
closed
3 years ago
0