Updated source for Van der Waals radii.

[alexxy/gromacs.git] / src / gromacs / gmxlib / copyrite.c

diff --git a/src/gromacs/gmxlib/copyrite.c b/src/gromacs/gmxlib/copyrite.c
index 1a9a61bb7cd2497971e8704f24229a2c1b164543..4915f238536998063d08d705ba720999aa06617f 100644 (file)
--- a/src/gromacs/gmxlib/copyrite.c
+++ b/src/gromacs/gmxlib/copyrite.c
@@ -485,6 +485,11 @@ void please_cite(FILE *fp, const char *key)
           "Solvation energy in protein folding and binding",
           "Nature",
           319, 1986, "199-203" },
+        { "Bondi1964a",
+          "A. Bondi",
+          "van der Waals Volumes and Radii",
+          "J. Phys. Chem.",
+          68, 1964,"441-451" },
         { "Eisenhaber95",
           "Frank Eisenhaber and Philip Lijnzaad and Patrick Argos and Chris Sander and Michael Scharf",
           "The Double Cube Lattice Method: Efficient Approaches to Numerical Integration of Surface Area and Volume and to Dot Surface Contouring of Molecular Assemblies",