VMD-L Mailing List

From: Alex Nazlidis (nazlidisalex_at_gmail.com)
Date: Mon Apr 05 2021 - 15:41:45 CDT

I'm using Windows and I'm downloading lipid conformations from CHARMM-GUI:
https://urldefense.com/v3/__https://charmm-gui.org/?doc=archive&lib=lipid__;!!DZ3fjg!oNd9thPtnN-jEwHzqvYPFF9NdoOjK6HwenLVkZW_HXwQFTWr6O2juYPoUEcjz9ru6g$
I used to import the .crd molecules by "New molecule->select the .crd
file->change the determine file type to CHARMM coordinates" and I could
load the molecule.

Best,
Alex

On Mon, Apr 5, 2021 at 4:33 PM John Stone <johns_at_ks.uiuc.edu> wrote:

> Hi,
> What OS/platform are you running on, and which ".crd" file format
> are you referring to (there are several)?
>
> Best,
> John Stone
> vmd_at_ks.uiuc.edu
>
> On Mon, Apr 05, 2021 at 04:31:11PM -0400, Alex Nazlidis wrote:
> > Hi all.Ā
> > I noticed that the new versions of VMD 1.9.4 won't let me open .crd
> files
> > unlike VMD 1.9.3 which does. Is there any way to open .crd files in
> > 1.9.4?Ā
> > Best,
> > Alex
>
> --
> NIH Center for Macromolecular Modeling and Bioinformatics
> Beckman Institute for Advanced Science and Technology
> University of Illinois, 405 N. Mathews Ave, Urbana, IL 61801
> http://www.ks.uiuc.edu/~johns/ Phone: 217-244-3349
> http://www.ks.uiuc.edu/Research/vmd/
>