"within" command in NAMD?

From: Sebastian Stolzenberg (s.stolzenberg_at_gmail.com)
Date: Mon Jan 05 2009 - 14:20:51 CST

• Next message: Achani K. Yatawara: "Re: Re: namdcvs"
• Previous message: Peter Freddolino: "Re: Re: namdcvs"
• In reply to: Chris Chipot: "Re: FEP simulations?"
• Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]

Happy New Year, dear All,

in VMD, there exists a "within" command to make an atom selection.
Is there something equivalent possible within a tclForceScript of NAMD?

Thank you,
Sebastian

• Next message: Achani K. Yatawara: "Re: Re: namdcvs"
• Previous message: Peter Freddolino: "Re: Re: namdcvs"
• In reply to: Chris Chipot: "Re: FEP simulations?"
• Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]

This archive was generated by hypermail 2.1.6 : Wed Feb 29 2012 - 15:52:13 CST