Re: error when use Charmm_Gui prepared *.inp for NAMD

From: Chitrak Gupta (
Date: Thu Dec 03 2015 - 08:49:59 CST

Hi Jinxia,

Looks like you were trying to run a charmm input file using NAMD.

I have used website to generate my inputs. They usually
provide a set of NAMD input files along with charmm input files (these
would usually be in a separate "namd" folder). Try with that, it should


On Thu, Dec 3, 2015 at 9:37 AM, Deng, Jinxia (Nancy) <> wrote:

> Hi All,
> I am attempting to run MD of heterogeneous membrane (bilayer lipid). All
> the structures and its input files were generated by Charmm-gui interface--001a114144084533b40525ff816d--

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