3 Aug
2020
3 Aug
'20
9:14 a.m.
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