| 9 |
|
option "input" i "input dump file" string typestr="filename" yes |
| 10 |
|
option "output" o "output file name" string typestr="filename" no |
| 11 |
|
option "frame" n "print every n frame" int default="1" no |
| 12 |
– |
option "dipole" d "print the dipole moments" flag off |
| 12 |
|
option "water" w "skip the the waters" flag off |
| 13 |
|
option "periodicBox" m "map to the periodic box" flag off |
| 14 |
|
option "zconstraint" z "replace the atom types of zconstraint molecules" flag off |
| 15 |
|
option "rigidbody" r "add a pseudo COM atom to rigidbody" flag off |
| 16 |
|
option "watertype" t "replace the atom type of water model" flag on |
| 18 |
– |
option "ignore" g "ignore the atom types" string typestr="atomtype" no multiple |
| 17 |
|
option "selection" s "general selection syntax(now only support select atoms within a specified range)" string typestr="selection script" no |
| 18 |
|
option "originsele" - "select origin" string typestr="selection script" no |
| 19 |
|
option "refsele" - "select reference" string typestr="selection script" no |
