[gmx-users] question about surface.dat

Gabriela Mustata gmustata at adrik.bchs.uh.edu
Tue Jul 9 18:59:43 CEST 2002

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


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

More information about the gromacs.org_gmx-users mailing list