Hii Dimuthu I will share document and code next week need some changes to do.
Thanks and regards Aishwarya Sinhasane On Fri, Jul 1, 2022, 1:27 PM DImuthu Upeksha <dimuthu.upeks...@gmail.com> wrote: > 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. >> >
