Hi Aishwarya, This is a very solid improvement. Is there a way we can try these out? Do you have a working fork?
Thanks Dimuthu On Fri, Jul 1, 2022 at 12:59 PM Pamidighantam, Sudhakar <pamid...@iu.edu> wrote: > Aishwarya: > > > > Looks good. Keep this and then look at JS molecular Editors or third party > editors such as Avagadro, or Ovito. Let us plan to meet next week to look > at these and discuss further. > > > > Thanks, > > Sudhakar. > > > > *From: *Aishwarya Sinhasane <aishwaryasinhas...@gmail.com> > *Reply-To: *"dev@airavata.apache.org" <dev@airavata.apache.org> > *Date: *Friday, July 1, 2022 at 12:02 PM > *To: *"dev@airavata.apache.org" <dev@airavata.apache.org> > *Subject: *Regarding seagrid desktop client molecule viewer inetgration > > > > Hello Sudhakar > > > > I was working on integrating a molecule viewer in seagrid desktop client. > I used the NGL Viewer. I tried various other molecule viewers developed in > javascript but some of them are not working properly so I choose NGLViewer. > This molecule viewer supports mmCIF, PDB, mol2, SDF, MMTF structures. > > > > I am trying to implement a JSMol molecule viewer. Please refer to the > attached screenshots. >
