[gmx-users] could not open "temp.top"

adrian at criba.edu.ar adrian at criba.edu.ar
Thu Jun 10 22:34:49 CEST 2004


Hi, I am trying to solvate the speptide from the tutorial. First I used pdb2gmx
and then with editconf i generated a box with distance equal to one.
I have in one directory an speptide.gro file and an speptide.top file, both of
them use I as an input for genbox, (genbox -... -p /path/speptide
it complains as follows:
"could not open temp.top"
why genbox tell me that if i used "speptide.top" as an input?
thank you in advance
Adrian Alvarez 


----------------------------------------------------------------
This message was sent using IMP, the Internet Messaging Program.



More information about the gromacs.org_gmx-users mailing list