[AMBER] doubt charges

From: MYRIAN TORRES RICO <myriam.torres.iiq.csic.es>
Date: Fri, 23 Oct 2020 10:11:27 +0200

Dear all,


I want to calculate the potential surface of my protein, for this I
need the charges of all the amino acids in the pdb, but they don't
come ... how could I calculate them, with RESP?

Thanx in advance,

Myriam


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Received on Fri Oct 23 2020 - 01:30:02 PDT