From: Chandni Tiwari (chandni.tiwari_at_monash.edu)
Date: Mon Nov 04 2019 - 03:04:24 CST
Is it possible for you to tell what all exactly you are clicking in Autopsf
window?
On Mon, 4 Nov 2019 at 20:00, Zhang Yan <yanzhang_at_moon.ibp.ac.cn> wrote:
> Hi,
> I’m preparing the files for namd calculation. But I was blocked by the
> first step. After I load my pdb using “ molecule new file.pdb”, I began to
> generate the psf file using the Auto PSF Builder menu, but I can’t get the
> two steps of press “OK” menu, and I get no any error information. Any one
> meet this similar problem? Any suggestions or help are appreciated.
> Thanks
>
>
> 张艳
> Yan Zhang，
> Associate Professor，
> Institute of Biophysics,
> Chinese Academy of Sciences
>
>
>
>
>
-- Regards Chandni Tiwari
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