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    #1 2022-05-04 23:44:20

    Hans
    Member
    Registered: 2018-10-24
    Posts: 10

    Extract coordinates from fragments in batches

    Best regards. I want to make use of the sub function 0 (custom operation) of the main function 5 (calc. grid data) of Multiwfn for each point of a reaction coordinate, my problem is to extract the coordinates of the fragments from a file containing the coordinates of the molecular system for each point of the IRC (for example from a xyz format file), see attached image.
    I tried to do this using BATCH commands, but I am not very good at this. I don't know if you could provide me with a suitable BATCH program for this purpose.
    PS: I am a Windows user only.
    Thanks in advance.


    figure.png

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    #2 2022-05-05 02:57:08

    sobereva
    Tian Lu (Multiwfn developer)
    From: Beijing
    Registered: 2017-09-11
    Posts: 1,468
    Website

    Re: Extract coordinates from fragments in batches

    You may use geometry operation function in Multiwfn to realize this. For example, you want to extract atoms 2,5-9 from old.xyz to new.xyz, you can boot up Multiwfn and input

    old.xyz
    300
    7  // Geometry operation
    17  // Crop some atoms
    2,5-9
    -1  // Save current geometry to a .xyz file
    new.xyz

    Now you have new.xyz in current folder. You can use your script to automatically run above commands for a batch of systems.

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