VMD-L Mailing List

From: Mcguire, Kelly (klmcguire_at_UCSD.EDU)
Date: Mon Feb 21 2022 - 15:44:57 CST

I have installed CaFe and APBS for VMD and NAMD. I got it working, but I have 66 structures to run energy calculations on. So far, I can only submit one at a time to CaFe. Is there a way to run all these systems at the same time instead of one at a time? Thanks!

Dr. Kelly McGuire
Herzik Lab - Postdoc
Chemistry/Biochemistry Department
Natural Science Building, 4104A, 4106A, 4017