Good evening,
I would like to submit a query regarding the possibility to calculate lateral stress profiles of different membrane bilayers in the presence of membrane proteins, using AMBER trajectories.
I am aware that this functionality was available and is available in GROMACS-LS. I would like to know if something similar is available in the last version of AMBER as it would be extremely helpful.
Best regards
Rocco Gentile
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Rocco Gentile, M.Sc.
Ph.D. Student
Heinrich-Heine-Universität Düsseldorf
Institut für Pharmazeutische und Medizinische Chemie,
Labor für Computergestützte Pharmazeutische Chemie,
Geb. 26.23; Ges. 00, Raum 28,
Universitätsstr. 1, 40225 Düsseldorf, Deutschland
Tel: (+49)211-81-13854
Email: Rocco.Gentile.hhu.de
URL: https://cpclab.uni-duesseldorf.de
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Received on Mon Dec 04 2023 - 07:30:02 PST
