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Called setPositions() on a Context with the wrong number of positions #193
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The conda environment is
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I've allowed the topology to be the same as my 'molecule'. If there is only one molecule it works (sure) but if it's >1 the problem remains. My .py now looks something like this. My workflow begins with packmol'ing two small molecules and that is the Y6_2_out.mol/.gro
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Dupe of #194 (I transferred the old one and @hanboy315 opened this one in the correct location, but the old issue had more conversation that I didn't want to lose while we work out the issue) |
Reopen issue (wrong respository posted)...
Hi, I'm trying to build a small molecule cell and run espaloma-0.3.0 on them. I keep getting a position error stating,
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