Hello Suresh I will share it as soon as possible. Also I will take care from next week. I apologize for the same.
Thanks and Regards Aishwarya Sinhasane On Fri, Jul 1, 2022, 2:25 PM Suresh Marru <[email protected]> wrote: > Hi Aishwarya, > > I echo it as well. Please do not wait for the code to be perfect, try to > make it a habit to commit early and often to a PR. A big commit will delay > reviews or demotivate reviews (due to lack of time), smaller and focused > chucks make it faster. > > Suresh > > On Jul 1, 2022, at 1:56 PM, Aishwarya Sinhasane < > [email protected]> wrote: > > 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 <[email protected]> > 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 <[email protected]> >> 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 <[email protected]> >>> *Reply-To: *"[email protected]" <[email protected]> >>> *Date: *Friday, July 1, 2022 at 12:02 PM >>> *To: *"[email protected]" <[email protected]> >>> *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. >>> >> >
