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References
This section provides a list of reference materials used in this book.
2022-10-01, 179🔥, 0💬

"obabel ... -o svg -xC" - Hide Terminal C in SVG
This section provides a tutorial example how to hide carbon symbol 'C' on a terminal carbon atoms in a molecule SVG picture using the Open Babel 'obabel ... -o svg -xC' command.
2022-10-01, 178🔥, 0💬

Use StoneMIND Collector Web Interface
This section provides a tutorial example on how to use the StoneMIND Collector Web Interface to scan an entire patent PDF document of 181 pages and recognize all molecules using 'IUPAC' and 'OCSR' methods.
2022-10-01, 177🔥, 0💬

"obabel ... -o svg -xP300" - Control Image Size
This section provides a tutorial example on how to control molecule SVG image size using the Open Babel 'obabel ... -o svg -xPnnn' command.
2022-10-01, 177🔥, 0💬

Tetrahedral Centers in SMILES
This section provides a quick introduction on Tetrahedral centers in SMILES. '@' is appended to a tetrahedral center atom in square brackets [] to indicate that the next 3 branches are in anticlockwise order when looking at them from the preceding bond diretion.
2022-10-01, 175🔥, 0💬

Install StoneMIND Collector Client on Windows
This section provides a tutorial example on how to install StoneMIND Collector client on a Windows computer.
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Cheminformatics Related Terminologies
This section provides a list of commonly used terminologies related to molecule study.
2022-10-01, 172🔥, 0💬

"obabel -o svg" - Molecule Picture in SVG
This section provides a quick introduction on Open Babel 'obabel -o svg' command to generate molecule picture in SVG (Scalable Vector Graphics) format.
2022-10-01, 172🔥, 0💬

"obabel ... -o svg -xS" - Ball/Stick Depiction in SVG
This section provides a tutorial example how to generate a SVG picture of a molecule structure in ball-stick style using the Open Babel 'obabel ... -o svg -xS' command.
2022-10-01, 172🔥, 0💬

"obabel -a..." - Extra Options for Input Reading
This section provides a tutorial example on how to pass extra options to Open Babel 'obabel' command for reading molecule data in a specific format.
2022-10-01, 170🔥, 0💬

Branch Represenations in SMILES
This section provides a quick introduction on branch represenations in SMILES. An extra bond and its connected branch of atoms is represented in round brackets (...) inserted after the bonding atom and before any existing bonds.
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"obabel" vs. "babel" Open Babel Commands
This section provides a quick summary of differences between on Open Babel 'obabel' new command and 'babel' old command.
2022-10-01, 168🔥, 0💬

"obabel ... -o svg -xX" - Hide Implicit H in SVG
This section provides a tutorial example how to hide implicit hydrogen symbol 'H' on a non-carbon terminal atoms in a molecule SVG picture using the Open Babel 'obabel ... -o svg -xX' command.
2022-10-01, 167🔥, 0💬

Directional Bonds in SMILES
This section provides a quick introduction on directional bonds in SMILES. Directional bonds, '/' and '\', are used to identify different configurations on additional atoms connected a pair of double-bond connected atoms.
2022-10-01, 165🔥, 0💬

"obabel ... -o svg" - Two "svg" XML Tag Levels
This section provides a quick introduction of two 'svg' tag levels used in the SVG XML source code generated by Open Babel 'obabel ... -o svg' command.
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"obabel -... --..." - Generic Conversion Options
This section provides quick introductions on generic conversion options for the Open Babel 'obabel' command that apply to all formats.
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"obabel ... -o svg -xi" - Show Atom Indices in SVG
This section provides a tutorial example how to generate a SVG picture of a molecule structure including atom indices using the Open Babel 'obabel ... -o svg -xi' command.
2022-10-01, 158🔥, 0💬

Stop StoneMIND Collector on Windows
This section provides a tutorial example on how to stop StoneMIND Collector on a Windows computer, including its background processes.
2022-10-01, 154🔥, 0💬

"obabel ... --gen2D" - Calculated 2D Coordinates
This section provides tutorial examples on how to use Open Babel command '--gen2D' option to calculate 2D coordinates of each atom in the given molecule.
2022-05-20, 426🔥, 0💬

Download ChEMBL Database
This section provides a tutorial example on how to download and install a copy of the ChEMBL database on a local computer.
2021-09-27, 1373🔥, 4💬

💬 2021-09-27 Siavoush: Hi Herong, show tables command shows just these two tables: action_type, and activities. Is this OK.

💬 2021-09-27 Siavoush: Thanks Herong, "show tables" command shows just these two: action_type activities Shouldn't be there more tables?

💬 2021-09-25 Herong: Siavoush, Yes. It sounds correct. Just run "show tables;", and get a few rows from each table to verify.

💬 2021-09-21 Siavoush: Hi, I have downloaded chembl_29_mysql.tar.gz and extracted chembl_29_mysql.dmp file. The instruction says that the following com...

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