[gmx-users] question about surface.dat

[Gabriela Mustata]

Hi all,

There is a file in GROMACS/top/ called surface.dat, which gives the
SAS area for each amino acid in a standard state.
Could someone give me the reference from which these values have been
taken?
Thanks.

Gabriela

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Gabriela Iurcu Mustata
4800 Calhoun Rd. HSC #402F
Department of Biology and Biochemistry
University of Houston, Houston, TX 77204-5001
Phone: (713) 743-8367, Fax: (713) 743-8351
E-mail: gmustata at uh.edu