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Called setPositions() on a Context with the wrong number of positions #194
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@hanboy315 I edited your post to make it more clear. Thank you for the bug report! Can you share the script you used that produced this error? What is the output of |
thanks!
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@hanboy315 The error is because you are trying to create a |
Hello! Many thanks for the reply. I'm trying to build a box of small molecules only. So 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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and the error remained to be
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This is a good question, but looks like it belongs in the |
I'll re-open this and transfer it since it has more info (more like the context of our conversation) then the new one you opened @hanboy315 |
@ijpulidos @yuanqing-wang any ideas here? |
We worked around this by borrowing approaches in #192 and using the |
@ijpulidos we should update our docs to include a little example like this |
Trying to use the pre-trained espaloma-0.3.0 on my supercell, and came across this vague error that I can't seem to get the origin of?
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