[AMBER] Confined box for implicit solvent simulations

From: Mohammad Hassan Khatami <MohammadHassan.Khatami.uoit.ca>
Date: Tue, 23 Jul 2019 18:10:06 +0000

Hi everyone!
I am trying to run simulations of lipid membrane in an implicit solvent. However, I am unable to define a box for the implicit solvent simulations. Is there anyway around it?
Best,
Mohammad
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Received on Tue Jul 23 2019 - 11:30:02 PDT