Difference between revisions of "Talk:Structure-based mutation analysis (PKU)"
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Just noticed that you used charmm27. When you use this force field the output from g energy misses angles. Also the number of the potential attribute is shifted 1 is Bond, 2 is "U-B" and 12 is "dont know right now". The potential is number 13. Im not sure what exactly U-B is but i think angle would be given when choosing the attributes[[User:Joerdensv|Joerdensv]] |
Just noticed that you used charmm27. When you use this force field the output from g energy misses angles. Also the number of the potential attribute is shifted 1 is Bond, 2 is "U-B" and 12 is "dont know right now". The potential is number 13. Im not sure what exactly U-B is but i think angle would be given when choosing the attributes[[User:Joerdensv|Joerdensv]] |
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+ | Ahead of you: Fixed the potential energy, still trying to figure out the "angle" option. Thx anyway! |
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+ | [[User:Boidolj|Boidolj]] 14:14, 24 June 2012 (UTC) |
Revision as of 15:14, 24 June 2012
Just noticed that you used charmm27. When you use this force field the output from g energy misses angles. Also the number of the potential attribute is shifted 1 is Bond, 2 is "U-B" and 12 is "dont know right now". The potential is number 13. Im not sure what exactly U-B is but i think angle would be given when choosing the attributesJoerdensv
Ahead of you: Fixed the potential energy, still trying to figure out the "angle" option. Thx anyway!
Boidolj 14:14, 24 June 2012 (UTC)