added a FF name SPICA to tools/kate/lammps.xml and tools/moltemplate/README.txt

tools/kate/lammps.xml

@@ -394,6 +394,8 @@
     <item>edip</item>
     <item>eff/cut</item>
     <item>gauss/cut</item>
+    <item>lj/spica</item>
+    <item>lj/spica/coul/long</item>
     <item>lj/sdk</item>
     <item>lj/sdk/coul/long</item>
     <item>lj/sf</item>
@@ -517,6 +519,10 @@
     <item>lj/gromacs/coul/gromacs/omp</item>
     <item>lj/gromacs/cuda</item>
     <item>lj/gromacs/omp</item>
+    <item>lj/spica/gpu</item>
+    <item>lj/spica/omp</item>
+    <item>lj/spica/coul/long/gpu</item>
+    <item>lj/spica/coul/long/omp</item>
     <item>lj/sdk/gpu</item>
     <item>lj/sdk/omp</item>
     <item>lj/sdk/coul/long/gpu</item>
@@ -596,6 +602,7 @@
     <item>table</item>
   </list>
   <list name="kw_optional_as_potentials">
+    <item>spica</item>
     <item>sdk</item>
     <item>cosine/shift</item>
     <item>cosine/shift/exp</item>

tools/moltemplate/README.txt

@@ -9,7 +9,7 @@ cross-platform, text-based molecule and topology builder for LAMMPS.
 Moltemplate was originally conceived for building custom coarse-grained
 molecular models, but it has since been generalized for all-atom simulations
 as well.  It currently supports the OPLS, COMPASS, AMBER(GAFF,GAFF2),
-MARTINI, SDK, LOPLS(2015), and TraPPE(1998) force fields, and includes
+MARTINI, SPICA(SDK), LOPLS(2015), and TraPPE(1998) force fields, and includes
 (New force fields and examples are added continually through user
 contributions).