| Re: Feature Request: Reference List Filter [message #937 is a reply to message #936] |
Thu, 04 June 2020 14:54   |
nbehrnd
Messages: 224
Registered: June 2019
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Senior Member |
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Hi Simon,
assuming both .dwar files contain a column of structures, DW's function «find similar compounds in file» possibly may perform the kind of sort you seek.
As a minimal example, I created a library of a few compounds around benzene and pyridine with some data computed by DW like molecular weight. This file (larger_group.dwar, attached below) was closed.
A second file was defined to contain only the structures of o-xylene, and 2-methyl pyridine (my_interests.dwar). From this file, I accessed chemistry -> Find Similar Compounds In File to encounter a new menu shown below. The file to scrutinize was indicated in the first field (larger_group.dwar), and the structure criterion was set to be exact. It is possible to use a less strict, and adjustable structure comparison, which is the one suggested by default, though.
Then, I opted to retain all of the data already computed in larger_group.dwar to be transmitted to either the new file about matching structures (keep_these.dwar), or to export the entries not needed now (file removed_these.dwar).
The scope of structures of the two files newly written is complementary to each other, and adds up to the set of structures in the initial file, larger_group.dwar.
[Updated on: Thu, 04 June 2020 15:00] Report message to a moderator |
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