Project ID: plumID:21.036
Source: DHH1N_sampling/BEMD/CV8/plumed.7.dat
Originally used with PLUMED version: 2.5.2
Stable: zipped raw stdout - zipped raw stderr - stderr
Master: zipped raw stdout - zipped raw stderr - stderr
#RESTARTMOLINFOThis command is used to provide information on the molecules that are present in your system. More detailsSTRUCTURE=Protein.pdba file in pdb format containing a reference structureMOLTYPE=proteinwhat kind of molecule is contained in the pdb file - usually not needed since protein/RNA/DNA are compatibleWHOLEMOLECULESThis action is used to rebuild molecules that can become split by the periodic boundary conditions. More detailsENTITY0=1-709the atoms that make up a molecule that you wish to alignRANDOM_EXCHANGESSet random pattern for exchanges. More details