document edit delete hydrogen

aoterodelaroza · Jul 17, 2024 · 2cdf059 · 2cdf059
1 parent 12f8f82
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diff --git a/_critic2/13_syntax.md b/_critic2/13_syntax.md
@@ -329,6 +329,7 @@ ECON
 EDIT
   DELETE {ATOM|ATOMS} id1.i id2.i ...
   DELETE {MOLECULE|MOLECULES} id1.i id2.i ...
+  DELETE {HYDROGEN|HYDROGENS}
   MOVE id.i x.r y.r z.r [BOHR|ANG] [RELATIVE]
 ENDEDIT
 ~~~

diff --git a/_critic2/98_manual/13_structure.md b/_critic2/98_manual/13_structure.md
@@ -725,6 +725,7 @@ crystal structure. The syntax of the EDIT environment is:
 EDIT
   DELETE {ATOM|ATOMS} id1.i id2.i ...
   DELETE {MOLECULE|MOLECULES} id1.i id2.i ...
+  DELETE {HYDROGEN|HYDROGENS}
   MOVE id.i x.r y.r z.r [BOHR|ANG] [RELATIVE]
 ENDEDIT
 ~~~
@@ -739,6 +740,8 @@ structure. The list of possible editing actions includes:
   IDs `id1.i`, `id2.i`, etc. After the molecules are deleted,
   recalculate the symmetry operations and bond connectivity.
 
+* `DELETE {HYDROGEN|HYDROGENS}`: delete all hydrogens.
+
 * `MOVE id.i x.r y.r z.r [BOHR|ANG] [RELATIVE]`: moves atom with
   complete list ID `id.i` to position `x.r y.r z.r`. If the system is
   a crystal, the coordinates are fractional; if it is a molecule,