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ÎÒÓÃDPDËãÁËÒ»¸ögemini±íÃæ»îÐÔ¼ÁµÄcmc¡£²ÎÊýÈçÏ comment: Generating content of simulation box from gemini.Dpd_par file comment: Suggesting that 36 beads are 'gemini' beads comment: Suggesting that simulation contains 3 copies of the gemini molecule comment: Suggesting that 2971 beads are 'water' beads comment: Suggesting that simulation contains 2971 copies of the water molecule comment: Calculated that the total number of beads should be 3007. comment: Inserting 3007 beads comment: Box density is calculated as 3.007000 *-----------------------------------------------------------------* Simulation Parameters --------------------- parameter: sizeX, sizeY, sizeZ = 10.00 10.00 10.00 parameter: Total no. of beads = 3007 parameter: No. of molecule types = 2 parameter: Density = 3.01 parameter: Temperature (kT) = 1.0000 parameter: Dpd timestep = 0.050 parameter: Rcut for Fd and Fr forces = 1.000 parameter: Universal spring constant = 4.000000 parameter: Shearing (along x) : off parameter: Walls : off ¸Õ¿ªÊ¼É趨relative amountµÄÖµÊÇ»îÐÔ¼Á£ºË®=1:100 ²»ÖªµÀÕû¸öϵͳµÄŨ¶Èmol/LÔõôÇó£¿ Ï£Íû´óÉñ°ïæ°¡ |
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