Hi,
I'm using Gromacs 3.3.3, installed with double precision. When I run genion
with this command:
genion_d -s *.tpr -o *.gro -g genion.log -pot pot.pdb -p *.top -neutral
the following error message was generated:
------------------------------------------------------------------------
Program genion_d Version 3.3.3
sourcecode file: init.c, line 69
Fatal error:
run input file prakash.tpr was made for 32 nodes
while genion_d expected it to be for 1 node
------------------------------------------------------------------------------
System is "protein in water", dodecahedron box. Everything is fine till
energy minimisation. genion is failing.
Any clue??
Thanks.
--
_ _
(_)(_)
(,,)
=()=
((__)\
_|L\_______/
The Lab Rats
When u r busy judging ppl, you've no time to love'em.. -Nick Vujicic
_______________________________________________
gmx-users mailing list [email protected]
http://www.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
