Issues
- 2
Software not working with new veloxchem versions
#16 opened by bc118 - 3
"Cannot continue a constrained optimization" when using "dihedral_correction" method from "ForceFieldGenerator()"
#14 opened by pfloris - 1
Error when running veloxchem on a cluster
#15 opened by pfloris - 5
Missing Package
#4 opened by timhockswender - 3
In future, improve code optimization performance
#11 opened by bc118 - 2
Support of angular momenta > 2
#13 opened by einseler - 2
Feature request: Add CHELPG charge calculations
#12 opened by bc118 - 2
- 10
No multiplicities work for this -1 charged molecule when using ScfGradientDriver and OptimizationDriver
#10 opened by bc118 - 3
- 1
ARM64 architecture
#7 opened by giammi56 - 3
scfHessian
#6 opened by maksimovica - 0
Issue on page /docs/intro.html
#5 opened by timhockswender - 0
Missing Package
#3 opened by timhockswender - 1