VMD-L Mailing List
From: Ashar Malik (asharjm_at_gmail.com)
Date: Thu Feb 12 2015 - 03:02:21 CST
- Next message: Tristan Croll: "Re: how to select a particular molecule"
- Previous message: Viswanath Pasumarthi: "Re: NAMDEnergy fails to locate supporting files"
- In reply to: Ashar Malik: "Re: NAMDEnergy fails to locate supporting files"
- Next in thread: Viswanath Pasumarthi: "Re: NAMDEnergy fails to locate supporting files"
- Reply: Viswanath Pasumarthi: "Re: NAMDEnergy fails to locate supporting files"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]
please attach your script file directly -- instead of copying --- please
send here instead of drop box, cause I cant see them there -- just the
original script you use where you have the namdenergy plugin being called.
On Thu, Feb 12, 2015 at 10:00 PM, Ashar Malik <asharjm_at_gmail.com> wrote:
>
> Ok now we are on the same page and agree what the error is -- let me look
> at your scripts --
>
>
>
> --
> Best,
> /A
>
-- Best, /A
- Next message: Tristan Croll: "Re: how to select a particular molecule"
- Previous message: Viswanath Pasumarthi: "Re: NAMDEnergy fails to locate supporting files"
- In reply to: Ashar Malik: "Re: NAMDEnergy fails to locate supporting files"
- Next in thread: Viswanath Pasumarthi: "Re: NAMDEnergy fails to locate supporting files"
- Reply: Viswanath Pasumarthi: "Re: NAMDEnergy fails to locate supporting files"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]