blockquote, div.yahoo_quoted { margin-left: 0 !important; border-left:1px
#715FFA solid !important; padding-left:1ex !important; background-color:white
!important; } Hi andrea
Thank you for replyYes i moved the speed control on the left but it wasnt
affected. And now i went to graphical reprezentation and increased trajectory
smoothing windows size but it was not ok too. It seems my protein has many
aberrant bonds
Sent from Yahoo Mail for iPhone
On Monday, August 7, 2017, 2:24 PM, Andrea Spitaleri <andrea.spital...@iit.it>
wrote:
Hi
please refer to VMD guide/manual/mailing list. You have different
options to "decrease" the motion:
1. in VMD Main there is a speed control, just move to left with mouse
or/and
2. in Graphical Representations under Trajectory tab you can increase
the number of "Trajectory Smoothing Window Size".
HTH
and
On 07/08/2017 11:38, farial tavakoli wrote:
> blockquote, div.yahoo_quoted { margin-left: 0 !important; border-left:1px
>#715FFA solid !important; padding-left:1ex !important; background-color:white
>!important; } Dear gromacs user
> I am trying to view .gro and .xtc files of my complex by VMD but when i load
> first .gro and then .xtc files in vmd , it has so high motion , such that no
> molecules are viewable. Would you please help me how can i view it?
> ThanksFarial
>
>
> Sent from Yahoo Mail for iPhone
>
--
Andrea Spitaleri PhD
Computational mOdelling of NanosCalE and bioPhysical sysTems - CONCEPT Lab
ISTITUTO ITALIANO DI TECNOLOGIA
Via Morego 30, 16163 - Genova, Italy
https://iit.it/research/lines/computational-modelling-of-nanoscale-and-biophysical-systems
cell: +39 3485188790
https://iit.it/andrea-spitaleri
ORCID: http://orcid.org/0000-0003-3012-3557
--
Gromacs Users mailing list
* Please search the archive at
http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting!
* Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
* For (un)subscribe requests visit
https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a
mail to gmx-users-requ...@gromacs.org.
--
Gromacs Users mailing list
* Please search the archive at
http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting!
* Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
* For (un)subscribe requests visit
https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a
mail to gmx-users-requ...@gromacs.org.
