On 5/8/13 9:19 AM, Sainitin Donakonda wrote:
Hello,
I am trying to secondary structure analysis using DSSP in gromacs so i
followed this procedure
First I downloaded dssp
wget ftp://ftp.cmbi.ru.nl/pub/software/dssp/dssp-2.0.4-linux-amd64 -O
~/dssp
this gave dssp executable file in my home directory
I checked ./dssp ...it works
Then i set environment variable as follows
export DSSP=/myhomedir/dssp/dssp
then i executed following command in gromacs
do_dssp -f protein.xtc -s protein.tpr -sc scount.xvg -o ss.xpm -dt 10
But this gives following error
*Program do_dssp, VERSION 4.5.4
Source code file:
/home/toor/gromacs/gromacs-4.5.4/src/tools/do_dssp.c, line: 516
Fatal error:
DSSP executable (/home/dssp) does not exist (use setenv DSSP)*
*
*
*Can any body explain where it went wrong...*
Apparently you set the environment variable wrong. When reporting problems,
please be exact. You have an export statement above that does not match what
do_dssp actually finds. We don't know where your files are or how you've
organized things. The DSSP environment variable needs to point to the dssp
executable itself, not the directory containing it.
-Justin
--
========================================
Justin A. Lemkul, Ph.D.
Research Scientist
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin
========================================
--
gmx-users mailing list [email protected]
http://lists.gromacs.org/mailman/listinfo/gmx-users
* Please search the archive at
http://www.gromacs.org/Support/Mailing_Lists/Search before posting!
* Please don't post (un)subscribe requests to the list. Use the
www interface or send it to [email protected].
* Can't post? Read http://www.gromacs.org/Support/Mailing_Lists