Easily convert your .pdb (Protein Data Bank) files to .mol2 (Tripos Mol2) format with our fast and simple online tool. Whether you’re a researcher, student, or working in cheminformatics, this tool ...

A: Files up to 50 MB can be converted. For larger datasets, use our API for bulk processing. Q: Can I convert multiple files at once? A: Yes. Use the batch upload feature to process up to 20 PDB files ...

In the literature, many scripts and programs have been described that can create topologies for linear molecules and some specific software exists that also handles branched molecules such as ...

Vert runs entirely in your browser —no downloads or installations whatsoever.; It’s completely free to use, with optional donations to aid the development.; And the app performs almost all of ...

This code creates the .csv file at path_to_csv_file, by reading path_to_take_file. The default output format is quaternions. You can change this by editing CSVExporterSettings.motive. If you want ...

A series of cationic Ir(III) complexes with the general formula (C∧N)2Ir(N∧N)+PF6- featuring bis-cyclometalated 1-phenylpyrazolyl-N,C2‘ (C∧N) and neutral diimine (N∧N, e.g., 2,2‘-bipyridyl) ligands ...

Added option to join XLIFF files; Fixed merge errors in XLIFF 2.0; added tool info to XLIFF files; cleaned DITA attributes on merging: August 14th, 2019: 1.4.1: Improved performance embedding skeleton ...

Addition files: crystal data in CIF files, TG, PXRD, sorption data of H 2 and CH 4, magnetic properties of 1·xSolvent and 1·2.7I 2, isothermal magnetization and hysteresis loops of 1·3DMF, 1, 1a·7H 2 ...