Remove support for implicit solvation

[alexxy/gromacs.git] / src / gromacs / tables / forcetable.h

diff --git a/src/gromacs/tables/forcetable.h b/src/gromacs/tables/forcetable.h
index 7536f48d1b06446c87727cc6e4617cadda337905..73f765a3d684762b1c2bb3ab5dcf70137d612b51 100644 (file)
--- a/src/gromacs/tables/forcetable.h
+++ b/src/gromacs/tables/forcetable.h
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2012,2014,2015,2016,2017, by the GROMACS development team, led by
+ * Copyright (c) 2012,2014,2015,2016,2017,2018, by the GROMACS development team, led by
  * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl,
  * and including many others, as listed in the AUTHORS file in the
  * top-level source directory and at http://www.gromacs.org.
@@ -143,13 +143,6 @@ t_forcetable *make_tables(FILE *fp,
  */
 bondedtable_t make_bonded_table(FILE *fplog, const char *fn, int angle);
 
-/*! \brief Return a table for GB calculations
- *
- * \param fr   Force record
- * \return     Pointer to new gb table structure
- */
-t_forcetable *make_gb_table(const t_forcerec              *fr);
-
 /*! \brief Construct and return tabulated dispersion and repulsion interactions
  *
  * This table can be used to compute long-range dispersion corrections */