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chengjie1230

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9Â¥2017-09-08 09:24:12
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qyj2006

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2Â¥2017-09-08 05:27:47
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Gromacs is freely available. You can download it and install it in your computer
3Â¥2017-09-08 05:57:44
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chengjie1230

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ÒýÓûØÌû:
3Â¥: Originally posted by ipublish_SCI at 2017-09-08 05:57:44
Gromacs is freely available. You can download it and install it in your computer

ÎÒ²¢²»ÊÇ×öÄ£ÄâµÄ£¬Ö»ÊÇÎÄÕÂÖÐÓõ½£¬ÏÖÔÚÏëÕÒ¸ö¹«Ë¾°ïÎÒÄ£ÄâÒ»¸ö½á¹¹£¬ÄãÖªµÀ¹úÄÚÓÐÄǸö¹«Ë¾×¨ÃÅÓÃÕâ¸öÈí¼þµÄ»òÕßרÃÅ×ö·Ö×Ó¶¯Á¦Ñ§Ä£ÄâµÄÂð£¿Ð»Ð»£¡£¡
4Â¥2017-09-08 08:36:25
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chengjie1230

Òø³æ (СÓÐÃûÆø)

ÒýÓûØÌû:
3Â¥: Originally posted by ipublish_SCI at 2017-09-08 05:57:44
Gromacs is freely available. You can download it and install it in your computer

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5Â¥2017-09-08 08:37:59
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chengjie1230

Òø³æ (СÓÐÃûÆø)

ÒýÓûØÌû:
2Â¥: Originally posted by qyj2006 at 2017-09-08 05:27:47
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6Â¥2017-09-08 08:38:35
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6Â¥: Originally posted by chengjie1230 at 2017-09-08 08:38:35
ÎÊÌâ¾ÍÊDZêÌâ°¡£¡...

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7Â¥2017-09-08 08:43:40
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5Â¥: Originally posted by chengjie1230 at 2017-09-08 08:37:59
ÎÒ²»ÊÇÒªÓÃÕâ¸öÈí¼þ£¬ÊÇÕÒÓÃÕâ¸öÈí¼þµÄ¹«Ë¾»òÕß×ö·Ö×Ó¶¯Á¦Ñ§Ä£ÄâµÄ¹«Ë¾£¬Ð»Ð»£¡...

Perhaps I can help you with that if I understand why you need only to simulate the structure. Do you use AMBER? Why do you need GROMACS? and what molecule?
8Â¥2017-09-08 09:24:06
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