Re: [gmx-users] Force Field - Gromos96

2009-03-13 Thread XAvier Periole


On Mar 13, 2009, at 3:09 AM, tree wrote:


Dear All:


I appreciate it if it would be possible for me to have an answer  
related to Gromos96 force field.


I am hoping to know if the Gromos96 force field can support All-Atom  
calculation?

(Or does it 'only' support Unified Atom simulation?)

Only united.


Thank you for your care!


Sincerely,

C Kim
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[gmx-users] Force Field - Gromos96

2009-03-12 Thread tree

Dear All:


I appreciate it if it would be possible for me to have an answer related 
to Gromos96 force field.


I am hoping to know if the Gromos96 force field can support All-Atom 
calculation?

(Or does it 'only' support Unified Atom simulation?)

Thank you for your care!


Sincerely,

C Kim
___
gmx-users mailing listgmx-users@gromacs.org
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 gmx-users-requ...@gromacs.org.

Can't post? Read http://www.gromacs.org/mailing_lists/users.php