Example: full Protein Mol. Dyn. + Simulated Annealing

Please upload input file in PDB format:

Main options for the program:

Solvation energy/force is ON
add Hydrogens if Input PDBfile has no H

Initial temperature is  K
Thermal bath temperature is  K
Maximal number of MD steps is
Frequency to write SNAPshots for MD trajectory

 Do not exclude technical details from the program's output.

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[Example: full Protein Mol. Dyn.]
[Example: loop Mol. Dyn.]
[Example: loop Mol. Dyn. + Simulated Annealing]