[gmx-users] Regarding GROMACS Tutorial "KALP15 in DPPC"

Anurag Dobhal anurag.dobhal at nano-medicine.co.in
Sun Sep 28 14:07:39 CEST 2014

Dear users.

I am doing the tutorial "KALP15 in DPPC".

I heve done till the command

"genrestr -f KALP_newbox.gro -o strong_posre.itp -fc 100000 100000 100000"

after that I am not able to understand wat to do and how to solvate the

please can anyone expalin me in easy words how to proceed.

Please help

Anurag Dobhal



*This communication is intended only for the person or entity to which it 
is addressed and may contain confidential and / or privileged material. Any 
review, retransmission, dissemination or other use is prohibited. If you 
have received this in error, please contact the sender and delete this 
material from your computer. Kindly note that this mail does not constitute 
an offer or solicitation for the purchase or sale of any financial 
instrument or as an official confirmation of any transaction. The 
information is not warranted as to completeness or accuracy and is subject 
to change without notice. Any comments or statements made herein do not 
necessarily reflect those of Nanomedicine Research Group.  Before opening 
the email or accessing any attachments, please check and scan for virus.*

More information about the gromacs.org_gmx-users mailing list