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  2. PDF24 Creator - Wikipedia

    en.wikipedia.org/wiki/PDF24_Creator

    The PDF24 Creator is also able to merge multiple documents to one PDF file and to extract pages. Compressing PDF files to shrink the file size is also possible. Since version 10.0.0 an added toolbox is present as well. Some features of the software include, but are not limited to: [5] [6] Merge multiple PDF into one file; Rotating, extracting ...

  3. XDrawChem - Wikipedia

    en.wikipedia.org/wiki/XDrawChem

    Fixed length and fixed angle drawing; Automatic alignment of figures; Detection of structures, text, and arrows, and their automatic placement; Can automatically draw rings and other structures - has all standard amino acids and nucleic acids in a built-in library; Retrieval of structures from a network database based on CAS number, formula, or ...

  4. ChemWindow - Wikipedia

    en.wikipedia.org/wiki/ChemWindow

    ChemWindow is a chemical structure drawing molecule editor and publishing program now published by John Wiley & Sons as of 2020, [1] originally developed by Bio-Rad Laboratories, Inc. [2] [3] It was first developed by SoftShell International in the 1990s. [4]

  5. List of PDF software - Wikipedia

    en.wikipedia.org/wiki/List_of_PDF_software

    Printing system can render any document to a PDF file, thus any Linux program with print capability can produce PDF files Pdftk: GPLv2: No Yes Yes Command-line tools to merge, split, en-/decrypt, watermark/stamp and manipulate PDF document files. Front end to an older version of the iText library. poppler: GNU GPL: Yes Yes

  6. PDF Split and Merge - Wikipedia

    en.wikipedia.org/wiki/PDF_Split_and_Merge

    Split PDF files in a number of ways: After every page, even pages or odd pages; After a given set of page numbers; Every n pages; By bookmark level; By size, where the generated files will roughly have the specified size; Rotate PDF files where multiple files can be rotated, either every page or a selected set of pages (i.e. Mb).

  7. Jmol - Wikipedia

    en.wikipedia.org/wiki/Jmol

    For example, molecules can be displayed as ball-and-stick models, space-filling models, ribbon diagrams, etc. [4] Jmol supports a wide range of chemical file formats, including Protein Data Bank (pdb), Crystallographic Information File (cif), MDL Molfile (mol), and Chemical Markup Language (CML).

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