Molecular Modeling Software
リビジョン | 49ecfd67dc4836995a9d191fd5a49a521b6184b8 (tree) |
---|---|
日時 | 2012-07-02 16:13:31 |
作者 | toshinagata1964 <toshinagata1964@a2be...> |
コミッター | toshinagata1964 |
Graphite potential calculation is further modified (hope this is complete now!)
git-svn-id: svn+ssh://svn.sourceforge.jp/svnroot/molby/trunk@249 a2be9bc6-48de-4e38-9406-05402d4bc13c
@@ -173,7 +173,7 @@ static Int sNearestTable[] = { | ||
173 | 173 | -5, -3, -1, -3, 1, -3, 5, -3, |
174 | 174 | -4, -2, -2, -2, 2, -2, 4, -2, |
175 | 175 | -7, -1, -5, -1, -1, -1, 1, -1, 5, -1, 7, -1, |
176 | - -8, 0, -4, 0, -2, 0, 2, 0, 4, 0, 8, 0, | |
176 | + -4, 0, -2, 0, 2, 0, 4, 0, | |
177 | 177 | -7, 1, -5, 1, -1, 1, 1, 1, 5, 1, 7, 1, |
178 | 178 | -4, 2, -2, 2, 2, 2, 4, 2, |
179 | 179 | -5, 3, -1, 3, 1, 3, 5, 3, |