[chimera-dev] Query regarding AMBER tool in chimera

[Bhanu Sharma]

Dear sir/mam
I am using the AMBER module in Chimera. I just want to know that when we
minimize energy of a protein structure using AMBER in chimera then is it
done in vacuum or in solvent. I also googled it but did not find a
satisfactory answer. Please help me.
 *_ _  *

Best regards,

Bhanu sharma
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