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jianchaoyv2651

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[ Last edited by zdhlover on 2009-11-21 at 15:08 ]
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2Â¥2009-04-21 15:32:41
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jianchaoyv2651

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3Â¥2009-04-21 16:01:03
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jianchaoyv2651

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4Â¥2009-04-21 16:23:12
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lei0736

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xuefei06(½ð±Ò+2,VIP+0):thanks£¡ 4-21 23:09
computer simulation of liquids¸½´ø³ÌÐòÖкÃÏñÓÐÒ»¸öLJÌåϵµÄMD´úÂë
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5Â¥2009-04-21 17:02:21
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lei0736

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6Â¥2009-04-21 17:04:34
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lei0736

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7Â¥2009-04-21 17:04:46
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jianchaoyv2651

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Äã˵µÄÊÇcomputer simulation of liquids¸½´ø³ÌÐòÖÐÄĸö³ÌÐò°¡?
8Â¥2009-04-21 17:28:58
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tianlangxingaa

Ìú¸Ëľ³æ (ÖøÃûдÊÖ)

I advise you to write it yourself(here is some outline)

¡ï ¡ï ¡ï ¡ï
jianchaoyv2651(½ð±Ò+2,VIP+0): 4-21 19:34
xuefei06(½ð±Ò+2,VIP+0):thanks£¡ 4-21 23:10
you can cite sth from the book 'computer simulation of liquids'  and the code in which are written in Fortran language or you can pay attention to Frenkel & Smit's book in which code are written in C.

the outline for computing will be same:

list all parameters
generate initial configuration(coordinates and velocities)
compute force and energy
compute velocity
integrate velocity
new position
new velocity
------
9Â¥2009-04-21 18:18:58
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jianchaoyv2651

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[ Last edited by xuefei06 on 2009-4-21 at 23:26 ]
10Â¥2009-04-21 21:01:53
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