VMD-L Mailing List
From: Mikhail Suyetin (msuyetin_at_gmail.com)
Date: Tue Feb 18 2020 - 03:02:38 CST
- Next message: Josh Vermaas: "Re: SDS molecules agglomeration."
- Previous message: Axel Kohlmeyer: "Re: Keeping molecules intact when unwrapping"
- Next in thread: Josh Vermaas: "Re: SDS molecules agglomeration."
- Reply: Josh Vermaas: "Re: SDS molecules agglomeration."
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]
Dear All,
Hope you are doing great.
I am doing some MD simulations of SDS agglomeration in water. I have got a
question how can I calculate how many SDS molecules per agglomerate? May be
somebody did similar task and she/he has a tcl script?
Thank you.
Kind Regards,
Mikhail
- Next message: Josh Vermaas: "Re: SDS molecules agglomeration."
- Previous message: Axel Kohlmeyer: "Re: Keeping molecules intact when unwrapping"
- Next in thread: Josh Vermaas: "Re: SDS molecules agglomeration."
- Reply: Josh Vermaas: "Re: SDS molecules agglomeration."
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]