mohit kumar wrote:
im trying this spider toxin tutorial as beginner ....the mdrun command
after energy minimization have *-c fws_b4pr.pdb(i make .gro)* and then
on page no 9 the grompp command for the postion restrained uses *-c
fws_b4pr.gro* and when i run it show:
Program grompp, VERSION 4.0.2
Source code file: futil.c, line: 330
File input/output error:
fws_b4pr.gro
------------------------------
-------------------------
"Hey Man You Know, I'm Really OK" (Offspring)
what may be the reason for this..im really confused!!!
Probably a typo or you lack read/write permissions in the directory. Otherwise,
how did you "make .gro?" Did you use editconf, or did you just rename the file?
-Justin
--
MOHIT KUMAR
Molecular Biochemistry & Biophysics
Graduate Student
Illinois Institute of Technology
Chicago,IL, USA
------------------------------------------------------------------------
_______________________________________________
gmx-users mailing list [email protected]
http://lists.gromacs.org/mailman/listinfo/gmx-users
Please search the archive at http://www.gromacs.org/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/mailing_lists/users.php
--
========================================
Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
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/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/mailing_lists/users.php