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S-F bonds show up in drugbank. No other S-halogen bonds are there, but I figure if we're adding one, we should probably add all of them (similar to the halogen - P or N bonds already listed in the issue tracker)
Here's what I've found in GAFF2:
S-F
f -s2 363.47 1.643 SOURCE2 1
f -s 344.73 1.660 SOUECE3 1
f -s4 428.80 1.591 SOURCE2 4 0.0065
f -s6 400.85 1.612 SOURCE2_SOURCE5 15 0.0133
f -sh 356.72 1.649 SOURCE3 1
f -ss 373.87 1.634 SOURCE3 3 0.0156
S-F bonds show up in drugbank. No other S-halogen bonds are there, but I figure if we're adding one, we should probably add all of them (similar to the halogen - P or N bonds already listed in the issue tracker)
Here's what I've found in GAFF2:
S-F
S-Cl
S-Br
P-I
Here's what I suggest we add:
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