.
the best way, you should have the new mdp which is generated as an output after
you run the grompp
anyway..all the best
On Tue, Mar 10, 2009 at 4:06 PM, li bai wrote:
I have resolved the problem,please see:
http://www.gromacs.org/pipermail/gmx-users/2008-November/038056.html
Ad
Hello,everyone!
Sorry for the last letter!
I have install gromacs4, but when I stury the tutor of gromacs, and input
command "grompp -v in every examples", the err be engenderred as below:
l...@localhost water]$ grompp -v
:-) G R O M A C S (-:
Go
Hello,everyone!
I have install gromacs4, but when I stury the tutor of gromacs, and input
command "grompp -v in every examples", the err be engenderred as below:
l...@localhost water]$ grompp -v
:-) G R O M A C S (-:
Go Rough, Oppose Many Angry Ch
Hello everyone:
When i do the tutor of gromacs4 in water, and input grompp -v,something wrong
happen as below:
This run will generate roughly 1 Mb of data
writing run input file...
There were 2 notes
There was 1 warning
---
Program grompp, VE
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