Remove old code

1 files changed, 0 insertions, 107 deletions

diff --git a/src/elements/gel.c b/src/elements/gel.c
deleted file mode 100644
index 86cb15a..0000000
--- a/src/elements/gel.c
+++ /dev/null
@@ -1,107 +0,0 @@
-/*
- * This program is free software; you can redistribute it and/or modify
- * it under the terms of the GNU General Public License as published by
- * the Free Software Foundation; either version 3 of the License, or
- * (at your option) any later version.
- *
- * This program is distributed in the hope that it will be useful,
- * but WITHOUT ANY WARRANTY; without even the implied warranty of
- * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
- * GNU General Public License for more details.
- *
- * You should have received a copy of the GNU General Public License
- * along with this program.  If not, see <http://www.gnu.org/licenses/>.
- */
-
-#include <element.h>
-
-int update_GEL(UPDATE_FUNC_ARGS) {
-	int r, rx, ry;
-	float dx, dy;
-	char gel;
-	int absorbChanceDenom;
-	if (parts[i].tmp>100) parts[i].tmp = 100;
-	if (parts[i].tmp<0) parts[i].tmp = 0;
-	absorbChanceDenom = parts[i].tmp*10 + 500;
-	for (rx=-2; rx<3; rx++)
-		for (ry=-2; ry<3; ry++)
-			if (x+rx>=0 && y+ry>0 && x+rx<XRES && y+ry<YRES && (rx || ry))
-			{
-				r = pmap[y+ry][x+rx];
-				if (!r)
-					continue;
-
-				//Desaturation
-				if (((r&0xFF)==PT_WATR || (r&0xFF)==PT_DSTW || (r&0xFF)==PT_FRZW) && parts[i].tmp<100 && 500>rand()%absorbChanceDenom)
-				{
-					parts[i].tmp++;
-					kill_part(r>>8);
-				}
-				if (((r&0xFF)==PT_PSTE) && parts[i].tmp<100 && 20>rand()%absorbChanceDenom)
-				{
-					parts[i].tmp++;
-					create_part(r>>8, x+rx, y+ry, PT_CLST);
-				}
-				if (((r&0xFF)==PT_SLTW) && parts[i].tmp<100 && 50>rand()%absorbChanceDenom)
-				{
-					parts[i].tmp++;
-					if (rand()%4)
-						kill_part(r>>8);
-					else
-						part_change_type(r>>8, x+rx, y+ry, PT_SALT);
-				}
-				if (((r&0xFF)==PT_CBNW) && parts[i].tmp<100 && 100>rand()%absorbChanceDenom)
-				{
-					parts[i].tmp++;
-					part_change_type(r>>8, x+rx, y+ry, PT_CO2);
-				}
-
-				if ((r&0xFF)==PT_SPNG && parts[i].tmp<100 && ((parts[r>>8].life+1)>parts[i].tmp))
-				{
-					parts[r>>8].life--;
-					parts[i].tmp++;
-				}
-
-				gel = 0;
-				if ((r&0xFF)==PT_GEL)
-					gel = 1;
-
-				//Concentration diffusion
-				if (gel && (parts[r>>8].tmp+1)<parts[i].tmp)
-				{
-					parts[r>>8].tmp++;
-					parts[i].tmp--;
-				}
-
-				if ((r&0xFF)==PT_SPNG && (parts[r>>8].life+1)<parts[i].tmp)
-				{
-					parts[r>>8].life++;
-					parts[i].tmp--;
-				}
-
-				dx = parts[i].x - parts[r>>8].x;
-				dy = parts[i].y - parts[r>>8].y;
-
-				//Stickness
-				if ((dx*dx + dy*dy)>1.5 && (gel || !ptypes[r&0xFF].falldown || (fabs(rx)<2 && fabs(ry)<2)))
-				{
-					float per, nd;
-					nd = dx*dx + dy*dy - 0.5;
-
-					per = 5*(1 - parts[i].tmp/100)*(nd/(dx*dx + dy*dy + nd) - 0.5);
-					if (ptypes[r&0xFF].state==ST_LIQUID)
-						per *= 0.1;
-					
-					dx *= per; dy *= per;
-					parts[i].vx += dx; 
-					parts[i].vy += dy; 
-
-					if (ptypes[r&0xFF].properties&TYPE_PART || (r&0xFF)==PT_GOO)
-					{
-						parts[r>>8].vx -= dx;
-						parts[r>>8].vy -= dy;
-					}
-				}
-			}
-	return 0;
-}