Thank you, sir, for your kind response I am using AMBER14 .
On Saturday, 24 June 2017 5:27 PM, Daniel Roe <daniel.r.roe.gmail.com> wrote:
What version of cpptraj are you using?
-Dan
On Sat, Jun 24, 2017 at 7:55 AM Saikat Pal <saikatpaliitg.yahoo.com> wrote:
> Dear all,
> Using cpptraj I have converted .mdcrd to .trr gromacs trajectory .But for
> conversion .trr to .xtc file gromacs shows error. I have used this command :
> trjconv -s output1.pdb -f gromacs.trr -o md_0_1.xtc -pbc whole -ur compact
> it shows this error:WARNING no output, last frame read at t=0
> IS that amber amber or gromacs problem ??
>
> Thanks and regards,
>
> Saikat
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>
--
-------------------------
Daniel R. Roe
Laboratory of Computational Biology
National Institutes of Health, NHLBI
5635 Fishers Ln, Rm T900
Rockville MD, 20852
https://www.lobos.nih.gov/lcb
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Received on Sun Jun 25 2017 - 22:30:03 PDT
