Dear Forum Members,
I recently run into trouble trying to align the two molecules in the attachment on the LSalign web server (https://zhanggroup.org/LS-align/output/ ... 34_470049/). Obviously, the query (3EJQ_transformed.mol2) is split and the transformation is only applied to one part of the molecule.
Is there a simple explanation for this behavior? Is it possible to get rid of this bug?
Many thanks in advance.
LSalign | Transformation Bug
Moderator: robpearc
LSalign | Transformation Bug
- Attachments
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- LSalign_TranformationBug.zip
- (2.75 KiB) Downloaded 155 times
Re: LSalign | Transformation Bug
The error is caused by the file format required by LSalign. I have converted the format of the input model (see attachment) using OpenBabel and the program is working now. Here is the result:
https://zhanggroup.org/LS-align/output/ ... 00_621874/
Please let me know if you have any questions.
https://zhanggroup.org/LS-align/output/ ... 00_621874/
Please let me know if you have any questions.
- Attachments
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- input.zip
- (5.41 KiB) Downloaded 145 times
Re: LSalign | Transformation Bug
Many thanks for explaining the source of the problem. Now, everything works as expected.