[AMBER] Can cpptraj calculate electron density for molecular surface?

From: Hòa Lê via AMBER <amber.ambermd.org>
Date: Thu, 12 Jun 2025 10:40:29 +0700

Hello AMBER community,

Pardon my dumb question, for I'm new to physics.
I know that cpptraj can calculate electron density (ED) along a coordinate.
But I am not sure if it can calculate ED for the surface of a molecule.
If it can, how can I calculate it?

Best regards, 
-- 
*Lê Thanh Hòa (Mr.)*
*Graduate student at International University, Vietnam National University *
*Linh Trung Ward, Thu Duc District, Ho Chi Minh City, Viet Nam*
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Received on Wed Jun 11 2025 - 21:00:02 PDT
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