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classical_md [2010/06/07 14:55]
zdech
classical_md [2011/02/18 13:13] (current)
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   - Cdata/​NAME-OF-POTENTIAL-DEFINED-IN-FILE-ABOVE.dat //(defines the parameters of potential)//​   - Cdata/​NAME-OF-POTENTIAL-DEFINED-IN-FILE-ABOVE.dat //(defines the parameters of potential)//​
  
-==== usePotential.in ==== +===== usePotential.in ​===== 
-defines which potential will be used. In this file is defined which potential will be used.+In this file is defined which potential will be used and other parameters used in classical MD only. 
 +    * **Defines __which potential__ will be used**
 Format of file usePotential.in:​ Format of file usePotential.in:​
     all Lennard-Jones     all Lennard-Jones
  
-or there could be defined potential for each pair: usePotential.in :+or there could be defined potential for each pair: usePotential.in ​//(not useful at this moment)//:
     H-H Lennard-Jones     H-H Lennard-Jones
     Si Lennard-Jones     Si Lennard-Jones
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 In the directory Cdata have to exist file with parameters of potential with name NAME-OF-POTENTIAL.dat (in case above the program will look for file Lennard-Jones.dat). ​ In the directory Cdata have to exist file with parameters of potential with name NAME-OF-POTENTIAL.dat (in case above the program will look for file Lennard-Jones.dat). ​
  
-==== Files with potentials ====+  * **Defines __frequency of outputs__ in MD simulation.** 
 +  
 +The implicit value is each 1000th cycle. The example of the definition:​ 
 +    freq_of_outputs 100 
 + 
 +===== Files with potentials ​=====
 The parameters of potential is defined in files with name: Cdata/​NAME-OF-POTENTIAL.dat . The string NAME-OF-POTENTIAL have to match with string which define potential in file **usePotential.in** . The parameters of potential is defined in files with name: Cdata/​NAME-OF-POTENTIAL.dat . The string NAME-OF-POTENTIAL have to match with string which define potential in file **usePotential.in** .
  
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   * DASSEMBLERS/​getforces_classic.f90 ​   * DASSEMBLERS/​getforces_classic.f90 ​
-  * RERADFILES/​readdata_classicMD.f90+  * READFILES/​readdata_classicMD.f90
   * MODULES/​classicMD.f90   * MODULES/​classicMD.f90
   * MODULES/​classicMEAMforces.f90 //routines used in empirical potentials//​   * MODULES/​classicMEAMforces.f90 //routines used in empirical potentials//​
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   * add MEAM potencial   * add MEAM potencial
   * global optimization/​Metadynamics   * global optimization/​Metadynamics
 +  * freq_of_outputs - to write out something on the end of simulation (if freq_of_outputs > num of cycles in the simulation)
  
 ==== Optimazlization of the code ==== ==== Optimazlization of the code ====
classical_md.1275915305.txt.gz · Last modified: 2011/02/18 13:14 (external edit)