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Submit GRAMMCell job
Vakser Lab
GRAMMCell
Simulation Job Request
Email address:
PDB file of the target molecule:
Upload single PDB structure as the target protein.
Please provide a valid PDB File.()
PDB file(s) of the crowding molecules:
Upload one or multiple molecules as different PDB files (maximum 8).
Simulation box length (Å):
100
200
300
400
500
600
700
800
900
1000
Incorrect Simulation Box Length, please choose a correct value.
Excluded volume fraction:
0.2
0.25
0.3
The Volume Fraction must be between 0.20 and 0.35.
Excluded volume share by molecule:
Equal copies
Equal volume
Incorrect excluded volume share, please choose a correct value.
Job name (optional):
Submit