Re: [gmx-users] How to combine two gro files in one big file

2010-05-25 Thread Justin A. Lemkul
] on behalf of Yan Gao [y1...@ucsd.edu <mailto:y1...@ucsd.edu>] *Sent:* Tuesday, May 25, 2010 5:33 PM *To:* Discussion list for GROMACS users *Subject:* [gmx-users] How to combine two gro files in one big file Hi there, I want to simulate two m

Re: [gmx-users] How to combine two gro files in one big file

2010-05-25 Thread Yan Gao
gt; Vandana Kumari >> >> *From:* gmx-users-boun...@gromacs.org [gmx-users-boun...@gromacs.org] on >> behalf of Yan Gao [y1...@ucsd.edu] >> *Sent:* Tuesday, May 25, 2010 5:33 PM >> *To:* Discussi

Re: [gmx-users] How to combine two gro files in one big file

2010-05-25 Thread Justin A. Lemkul
3 PM *To:* Discussion list for GROMACS users *Subject:* [gmx-users] How to combine two gro files in one big file Hi there, I want to simulate two molecules which are identical, and one is rotated/translated from another. I have the gro file for one molecule. I tried editconf, which helped manipu

RE: [gmx-users] How to combine two gro files in one big file

2010-05-25 Thread VANDANA KUMARI
To: Discussion list for GROMACS users Subject: [gmx-users] How to combine two gro files in one big file Hi there, I want to simulate two molecules which are identical, and one is rotated/translated from another. I have the gro file for one molecule. I tried editconf, which helped manipulate

[gmx-users] How to combine two gro files in one big file

2010-05-25 Thread Yan Gao
Hi there, I want to simulate two molecules which are identical, and one is rotated/translated from another. I have the gro file for one molecule. I tried editconf, which helped manipulate the molecule. Then I want to combine it with the original gro file, so that the two identical molecules are p