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Fixes a mistaken description I had added in the datasets readme
Thanks to @badisa for spotting differences between `freesolv.sdf` and the SDF files in FreeSolv v 0.52 (which @proteneer described in MobleyLab/FreeSolv#48 )
The current SDF files have about ~40 molecules in SDF format that are non-neutral. Here's a script that regenerates correct ones.
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