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ansrang

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ubuntu ϰ´ÕÕÍøÉϽ̳Ì:
The GROMACS demoThe demo is designed to demonstrate the user-friendlynessof the GROMACS software package. The only non-friendly part isthat it requires the C shell to run the script. If your shellis e.g. bash (common on Linux), first start the C shell with thecommand 'tcsh'. To run the demo, first moveto your tutor/gmxdemo directory:


cd tutor/gmxdemo


And then start the demo script:

demo



This demo handles a complete Molecular Dynamics simulation of apeptide in water, starting from a pdbstructure. You will be asked to press return a few times, and to run the trajectory viewer. Please read the instructions as you go along.

³ö À´Ìáʾ:
No command 'demo' found, did you mean:
Command 'delo' from package 'delo' (universe)
Command 'idemo' from package 'ivtools-bin' (universe)
demo: command not found
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sophia_999

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sophia_999

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sikasun

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ghcacj(½ð±Ò+1):лл 2010-07-29 19:58:00
ÒýÓûØÌû:
Originally posted by ansrang at 2010-05-03 21:15:04:
ubuntu ϰ´ÕÕÍøÉϽ̳Ì:
The GROMACS demoThe demo is designed to demonstrate the user-friendlynessof the GROMACS software package. The only non-friendly part isthat it requires the C shell to run th ...

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52841503

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lei0736(½ð±Ò+1):лл 2010-08-04 14:44:08
ngmx ûװºÃ°É£¬Òª²»¾Í¼ÓÉÏ·¾¶ÊÔÊÔ
5Â¥2010-08-03 20:49:13
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sikasun

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Originally posted by 52841503 at 2010-08-03 20:49:13:
ngmx ûװºÃ°É£¬Òª²»¾Í¼ÓÉÏ·¾¶ÊÔÊÔ

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±Ç_Ìé_³æ

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lei0736(½ð±Ò+1):лл 2010-08-04 14:44:19
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ASP2009

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chl1023

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1191691Â¥: Originally posted by sikasun at 2010-08-04 08:29:02
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7Â¥: Originally posted by ±Ç_Ìé_³æ at 2010-08-04 09:19:19
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