Sophie

Sophie

distrib > Fedora > 14 > x86_64 > by-pkgid > 0574b44b887114c5912824c1fbcee654 > files > 3198

apbs-doc-1.2.1-3.fc14.x86_64.rpm

<area shape="rect" href="$vpmg&#45;private_8h.html#ac867a97b6a1b573c285c846237837a5" title="Mark the grid points inside a sphere with a particular value. This marks by resetting..." alt="" coords="279,8,373,34">
<area shape="rect" href="$group__Vacc.html#gea1fe0e1ddebb4f1ae9dac8a78902220" title="Return the atomic solvent accessible surface area (SASA)." alt="" coords="263,362,389,389">
<area shape="rect" href="$group__Vatom.html#gbe19ed4ab35365a2e8f7505bcbb6bca2" title="Get atomic position." alt="" coords="818,312,954,338">
<area shape="rect" href="$group__Vatom.html#gd3538039818c4279eb8a6b0e806dea7b" title="Get atomic position." alt="" coords="822,84,950,110">
<area shape="rect" href="$group__Valist.html#g6e228909b1e2c178ee292ae97c5bce62" title="Get pointer to particular atom in list." alt="" coords="630,362,742,389">
<area shape="rect" href="$group__Valist.html#g2aea567c031963b275f4e6e31f9c3e74" title="Get number of atoms in the list." alt="" coords="602,489,770,516">
<area shape="rect" href="$group__Vacc.html#g031408ad5ca9a5bdb7fd9ae1b6e08150" title="Get the set of points for this atom&#39;s solvent&#45;accessible surface." alt="" coords="249,261,403,288">
<area shape="rect" href="$group__Vpbe.html#g0aac5d03d89f4a9c5b5a93e853325e0d" title="Get solute dielectric constant." alt="" coords="255,616,397,642">
<area shape="rect" href="$group__Vpbe.html#g71c1fc1e8901630a97cf0f2bf0fcb18f" title="Get solvent dielectric constant." alt="" coords="253,666,399,693">
<area shape="rect" href="$group__Vpbe.html#ga843cef9ae694579b2e2ea9d87f80408" title="Get solvent molecule radius." alt="" coords="243,717,409,744">
<area shape="rect" href="$group__Vacc.html#g6e118e97d0ef09899dd376b6eda231a7" title="Set up an array of points corresponding to the SAS due to a particular atom." alt="" coords="629,210,743,237">
<area shape="rect" href="$group__Vatom.html#g37404117f53ad617e4371df8a7c849bb" title="Get atom ID." alt="" coords="821,160,951,186">
<area shape="rect" href="$group__Vacc.html#g7a741d87762baf5906802b6b9a670080" title="Build the solvent accessible surface (SAS) and calculate the solvent accessible surface..." alt="" coords="459,362,553,389">
<area shape="rect" href="$group__Vacc.html#g90b879964a5faa185a82dc2f7c736a15" title="Destroy the surface object." alt="" coords="629,261,743,288">
<area shape="rect" href="$vacc_8c.html#5c6356f19e11daf8d0dea84bd92cc226" title="Determines if a point is within the union of the spheres centered at the atomic centers..." alt="" coords="830,210,942,237">
<area shape="rect" href="$group__Vacc.html#gf645f700c467833a3611fadb606d16e5" title="Allocate and construct the surface object; do not assign surface points to positions..." alt="" coords="833,261,939,288">
<area shape="rect" href="$group__Vclist.html#g13dc2b36b0eb96f433ee79566bdd45e4" title="Return cell corresponding to specified position or return VNULL." alt="" coords="1015,210,1119,237">
<area shape="rect" href="$group__Vclist.html#ga67500e4f221d3f965c2ff48dee31593" title="Get the max probe radius value (in A) the cell list was constructed with." alt="" coords="1003,160,1131,186">
<area shape="rect" href="$group__Vacc.html#g7b5d73ff3b8ae17c8efad24ce683de78" title="Construct the surface object using previously allocated memory; do not assign surface..." alt="" coords="1010,261,1125,288">