Dear SIESTA users, I´m interested in simulating a protein with Zinc atoms in its structure (usually in the ionic form Zn2+). Does anyone have Zn pseudo/basis set that I could use? Any help would be really appreciated!
Many thanks in advance, Gustavo Troiano Feliciano ---------------------------------------------------------------- This message was sent using IFUSP Webmail - USP/Sao Paulo/Brazil.
