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grimme-lab
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xtbiff
General Intermolecular Force Field based on Tight-Binding Quantum Chemical Calculations
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Intermolecular potential energy curves
#6
BoomBangPow
opened
7 months ago
0
problem with xtbiff call from CREST-QGC with gfnff option
#5
luissimon
opened
8 months ago
3
SIGSEGV error
#4
glagovsky
closed
8 months ago
2
xtb-iff
#3
boyuezhong
opened
1 year ago
3
Is there the source available to compile on old kernel ?
#2
girpierr
closed
2 years ago
2
User manual?
#1
lizhiq16
closed
2 years ago
1