Submission information

Email address

Please provide your email address for sending you progress updates and the final download link.

PDB file

Select and upload a protein data bank (PDB) file (.pdb format only). The file will be discarded after completion of your submission request.

Simulation parameter

Number of conformers to be calculated for each mode.

Step size after which intermediate conformers are saved as output.

Size of random intial step.

Size of direct step.

List of molecules to keep from being deleted by algorithm.

List of flexibility modes to investigate.

Energy cutoff values.

Keep water molecules from the PDB file.

Keep multiple chains from PDB file (default only uses chain A).

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Output preferences

Upload (optional) PYMol video formatting statements (.py file)

Choose resolution of generated videos 1920x1080 1280x720 640×480

Combine positive and negative mode directions into a single video.

Render video in anaglyph stereo (3D).

Download all conformer files (large download).

.zip (Windows) .tar.gz (Mac/Linux)

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