VMD-L Mailing List

From: Faezeh Pousaneh (fpoosaneh_at_gmail.com)
Date: Fri Jul 01 2016 - 02:41:40 CDT

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Hi

Does someone know how to obtain energy between specific molecules in the
system (atom slection)? My simulation has been done in Gromacs. any plugin?

thanks,
Best regards

• Next message: Chitrak Gupta: "Re: K-means clustering algorithm for multiple frames in C"
• Previous message: Sachin Natesh: "Image Flags"
• Next in thread: John Stone: "Re: Energy between desired selected molecules"
• Reply: John Stone: "Re: Energy between desired selected molecules"
• Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]