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g_density3Darea
- guoli
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2 years 4 weeks ago #9359
by guoli
g_density3Darea was created by guoli
i want to use the g_density3Darea, and i put the code into the gromacs-2022 package for that i use the cmake to compile it and successful,. But it appered the error:
Error in user input:
‘g_density3Darea’ is not a GROMACS command.
and i dont know how to solve this problem
Error in user input:
‘g_density3Darea’ is not a GROMACS command.
and i dont know how to solve this problem
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- riccardo
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2 years 3 weeks ago - 2 years 3 weeks ago #9360
by riccardo
Replied by riccardo on topic g_density3Darea
Sounds like a Gromacs problem --> I'd recommend posting in gromacs forum:
gromacs.bioexcel.eu/
Last edit: 2 years 3 weeks ago by riccardo.
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- guoli
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2 years 3 weeks ago #9362
by guoli
Replied by guoli on topic g_density3Darea
Hi， i had tried to ask in the gromacs forum, but someone suggested me to contact the author, but the email address in the martini website is wrong.
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- riccardo
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2 years 2 weeks ago #9365
by riccardo
Replied by riccardo on topic g_density3Darea
who's the author?
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- guoli
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2 years 2 weeks ago #9366
by guoli
Replied by guoli on topic g_density3Darea
Samuli Ollila and the email at the martini website is that This email address is being protected from spambots. You need JavaScript enabled to view it.
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- riccardo
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2 years 2 weeks ago #9367
by riccardo
Replied by riccardo on topic g_density3Darea
Try the one on this paper
pubs.rsc.org/en/content/articlehtml/2020/cp/d0cp03473h
- should be the latest.
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- guoli
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2 years 1 week ago #9370
by guoli
Replied by guoli on topic g_density3Darea
Thanks for your help.
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