The .mdcrd file format is not readable in VMD software.
First, you have to convert '.mdcrd' file into a readable format, for
example '.pdb' with the help of cpptraj. Then, the .pdb file can be opened
using VMD software.
On Fri, Dec 3, 2021 at 4:22 PM ankita mehta <mehtaroadies.gmail.com> wrote:
> Hello,
> I am trying to load the trajectory files .mdcrd files in vmd on windows.
> My simulations were run on Amber.
> But everytime i load the files , the following error message is displayed
> on the vmd windows.
> It says " problem reading the crd file".
> I followed following steps:
> 1. select "new molecule "
> 2. Load "parm file " and select file type as "Amber parm 7".
> 3. Then load the trajectory file as "mdcrd" file and select file type as "
> Amber coordinates' '.
> 4. error message displays on the VMD windows "Problem reading CRD file".
>
> P.S. - -I have a windows operating system.
>
> Any help is appreciated !
>
> TIA!
> Ankita
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Received on Fri Dec 03 2021 - 04:00:02 PST
